REMARK ID 3040 DOMAINID 3412 MODEL 1 SSGCID - MygeA.20113.a Putative phosphatase MG125  MG_125
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 432.059 tmscore: 0.82928 2b30A_206 prob: 100 ident: 20.95
ATOM      1  N   MET A   1      -3.844 -17.927  17.988  1.00  1.220          N  
ATOM      2  CA  MET A   1      -2.990 -18.178  16.827  1.00  0.610          C  
ATOM      3  C   MET A   1      -2.375 -16.860  16.338  1.00  0.480          C  
ATOM      4  O   MET A   1      -1.440 -16.328  16.944  1.00  0.510          O  
ATOM      5  CB  MET A   1      -3.777 -18.835  15.686  1.00  1.100          C  
ATOM      6  CG  MET A   1      -4.371 -20.184  15.979  1.00  1.100          C  
ATOM      7  SD  MET A   1      -3.212 -21.484  16.367  1.00  1.100          S  
ATOM      8  CE  MET A   1      -4.386 -22.833  16.625  1.00  1.100          C  
ATOM      9 1H   MET A   1      -4.472 -18.709  18.175  1.00  1.460          H  
ATOM     10 2H   MET A   1      -3.258 -17.782  18.798  1.00  1.460          H  
ATOM     11 3H   MET A   1      -4.391 -17.095  17.825  1.00  1.460          H  
ATOM     12  HA  MET A   1      -2.176 -18.838  17.126  1.00  0.730          H  
ATOM     13 1HB  MET A   1      -4.623 -18.209  15.415  1.00  1.320          H  
ATOM     14 2HB  MET A   1      -3.133 -18.943  14.807  1.00  1.320          H  
ATOM     15 1HG  MET A   1      -5.041 -20.095  16.789  1.00  1.320          H  
ATOM     16 2HG  MET A   1      -4.947 -20.489  15.125  1.00  1.320          H  
ATOM     17 1HE  MET A   1      -3.845 -23.743  16.883  1.00  1.320          H  
ATOM     18 2HE  MET A   1      -5.067 -22.573  17.439  1.00  1.320          H  
ATOM     19 3HE  MET A   1      -4.961 -22.999  15.715  1.00  1.320          H  
ATOM     20  N   ILE A   2      -2.880 -16.359  15.206  1.00  0.490          N  
ATOM     21  CA  ILE A   2      -2.391 -15.138  14.567  1.00  0.430          C  
ATOM     22  C   ILE A   2      -3.430 -14.020  14.512  1.00  0.460          C  
ATOM     23  O   ILE A   2      -4.541 -14.212  14.009  1.00  0.510          O  
ATOM     24  CB  ILE A   2      -1.924 -15.494  13.132  1.00  0.630          C  
ATOM     25  CG1 ILE A   2      -0.768 -16.489  13.248  1.00  0.630          C  
ATOM     26  CG2 ILE A   2      -1.488 -14.208  12.334  1.00  0.630          C  
ATOM     27  CD1 ILE A   2      -0.421 -17.251  12.023  1.00  0.630          C  
ATOM     28  H   ILE A   2      -3.641 -16.831  14.746  1.00  0.590          H  
ATOM     29  HA  ILE A   2      -1.535 -14.775  15.133  1.00  0.520          H  
ATOM     30  HB  ILE A   2      -2.735 -15.989  12.601  1.00  0.750          H  
ATOM     31 1HG1 ILE A   2       0.083 -15.906  13.524  1.00  0.750          H  
ATOM     32 2HG1 ILE A   2      -0.961 -17.208  14.025  1.00  0.750          H  
ATOM     33 1HG2 ILE A   2      -1.164 -14.479  11.336  1.00  0.750          H  
ATOM     34 2HG2 ILE A   2      -2.324 -13.513  12.247  1.00  0.750          H  
ATOM     35 3HG2 ILE A   2      -0.662 -13.712  12.860  1.00  0.750          H  
ATOM     36 1HD1 ILE A   2       0.438 -17.889  12.227  1.00  0.750          H  
ATOM     37 2HD1 ILE A   2      -1.259 -17.869  11.753  1.00  0.750          H  
ATOM     38 3HD1 ILE A   2      -0.188 -16.589  11.209  1.00  0.750          H  
ATOM     39  N   ASP A   3      -3.066 -12.854  15.044  1.00  0.470          N  
ATOM     40  CA  ASP A   3      -3.937 -11.676  15.004  1.00  0.510          C  
ATOM     41  C   ASP A   3      -3.539 -10.709  13.894  1.00  0.460          C  
ATOM     42  O   ASP A   3      -4.390  -9.992  13.364  1.00  0.530          O  
ATOM     43  CB  ASP A   3      -3.972 -10.917  16.329  1.00  0.700          C  
ATOM     44  CG  ASP A   3      -4.589 -11.688  17.499  1.00  0.700          C  
ATOM     45  OD1 ASP A   3      -5.570 -12.404  17.308  1.00  0.700          O  
ATOM     46  OD2 ASP A   3      -4.110 -11.524  18.594  1.00  0.700          O  
ATOM     47  H   ASP A   3      -2.132 -12.806  15.455  1.00  0.560          H  
ATOM     48  HA  ASP A   3      -4.951 -12.009  14.791  1.00  0.610          H  
ATOM     49 1HB  ASP A   3      -2.951 -10.632  16.599  1.00  0.840          H  
ATOM     50 2HB  ASP A   3      -4.536  -9.994  16.188  1.00  0.840          H  
ATOM     51  N   LEU A   4      -2.241 -10.637  13.601  1.00  0.380          N  
ATOM     52  CA  LEU A   4      -1.733  -9.696  12.598  1.00  0.330          C  
ATOM     53  C   LEU A   4      -0.666 -10.341  11.706  1.00  0.300          C  
ATOM     54  O   LEU A   4       0.260 -11.001  12.185  1.00  0.390          O  
ATOM     55  CB  LEU A   4      -1.281  -8.387  13.302  1.00  0.480          C  
ATOM     56  CG  LEU A   4      -0.535  -7.276  12.494  1.00  0.480          C  
ATOM     57  CD1 LEU A   4      -1.431  -6.671  11.430  1.00  0.480          C  
ATOM     58  CD2 LEU A   4      -0.071  -6.153  13.462  1.00  0.480          C  
ATOM     59  H   LEU A   4      -1.590 -11.255  14.095  1.00  0.460          H  
ATOM     60  HA  LEU A   4      -2.565  -9.428  11.954  1.00  0.400          H  
ATOM     61 1HB  LEU A   4      -2.198  -7.914  13.604  1.00  0.580          H  
ATOM     62 2HB  LEU A   4      -0.741  -8.614  14.190  1.00  0.580          H  
ATOM     63  HG  LEU A   4       0.307  -7.714  12.024  1.00  0.580          H  
ATOM     64 1HD1 LEU A   4      -0.906  -5.909  10.885  1.00  0.580          H  
ATOM     65 2HD1 LEU A   4      -1.756  -7.432  10.737  1.00  0.580          H  
ATOM     66 3HD1 LEU A   4      -2.271  -6.222  11.913  1.00  0.580          H  
ATOM     67 1HD2 LEU A   4       0.468  -5.382  12.915  1.00  0.580          H  
ATOM     68 2HD2 LEU A   4      -0.934  -5.702  13.936  1.00  0.580          H  
ATOM     69 3HD2 LEU A   4       0.574  -6.565  14.213  1.00  0.580          H  
ATOM     70  N   LEU A   5      -0.872 -10.219  10.397  1.00  0.220          N  
ATOM     71  CA  LEU A   5       0.018 -10.796   9.391  1.00  0.210          C  
ATOM     72  C   LEU A   5       0.762  -9.824   8.460  1.00  0.150          C  
ATOM     73  O   LEU A   5       0.135  -9.060   7.716  1.00  0.150          O  
ATOM     74  CB  LEU A   5      -0.830 -11.730   8.545  1.00  0.300          C  
ATOM     75  CG  LEU A   5      -0.196 -12.319   7.323  1.00  0.300          C  
ATOM     76  CD1 LEU A   5       0.974 -13.263   7.650  1.00  0.300          C  
ATOM     77  CD2 LEU A   5      -1.244 -13.013   6.601  1.00  0.300          C  
ATOM     78  H   LEU A   5      -1.711  -9.713  10.087  1.00  0.260          H  
ATOM     79  HA  LEU A   5       0.763 -11.380   9.924  1.00  0.250          H  
ATOM     80 1HB  LEU A   5      -1.148 -12.555   9.179  1.00  0.360          H  
ATOM     81 2HB  LEU A   5      -1.724 -11.181   8.233  1.00  0.360          H  
ATOM     82  HG  LEU A   5       0.193 -11.521   6.701  1.00  0.360          H  
ATOM     83 1HD1 LEU A   5       1.384 -13.661   6.722  1.00  0.360          H  
ATOM     84 2HD1 LEU A   5       1.753 -12.730   8.171  1.00  0.360          H  
ATOM     85 3HD1 LEU A   5       0.616 -14.075   8.264  1.00  0.360          H  
ATOM     86 1HD2 LEU A   5      -0.789 -13.381   5.742  1.00  0.360          H  
ATOM     87 2HD2 LEU A   5      -1.647 -13.826   7.201  1.00  0.360          H  
ATOM     88 3HD2 LEU A   5      -2.045 -12.320   6.337  1.00  0.360          H  
ATOM     89  N   GLY A   6       2.102  -9.913   8.476  1.00  0.150          N  
ATOM     90  CA  GLY A   6       2.993  -9.081   7.656  1.00  0.180          C  
ATOM     91  C   GLY A   6       3.336  -9.685   6.302  1.00  0.220          C  
ATOM     92  O   GLY A   6       3.827 -10.818   6.211  1.00  0.330          O  
ATOM     93  H   GLY A   6       2.498 -10.602   9.112  1.00  0.180          H  
ATOM     94 1HA  GLY A   6       2.524  -8.127   7.488  1.00  0.220          H  
ATOM     95 2HA  GLY A   6       3.912  -8.893   8.206  1.00  0.220          H  
ATOM     96  N   LEU A   7       3.153  -8.898   5.240  1.00  0.240          N  
ATOM     97  CA  LEU A   7       3.428  -9.374   3.887  1.00  0.270          C  
ATOM     98  C   LEU A   7       4.407  -8.521   3.069  1.00  0.230          C  
ATOM     99  O   LEU A   7       4.078  -7.383   2.750  1.00  0.230          O  
ATOM    100  CB  LEU A   7       2.121  -9.262   3.108  1.00  0.370          C  
ATOM    101  CG  LEU A   7       0.865  -9.812   3.747  1.00  0.370          C  
ATOM    102  CD1 LEU A   7      -0.262  -9.412   2.865  1.00  0.370          C  
ATOM    103  CD2 LEU A   7       0.942 -11.292   3.950  1.00  0.370          C  
ATOM    104  H   LEU A   7       2.710  -7.986   5.375  1.00  0.290          H  
ATOM    105  HA  LEU A   7       3.803 -10.395   3.933  1.00  0.320          H  
ATOM    106 1HB  LEU A   7       1.936  -8.218   2.906  1.00  0.440          H  
ATOM    107 2HB  LEU A   7       2.258  -9.767   2.149  1.00  0.440          H  
ATOM    108  HG  LEU A   7       0.705  -9.338   4.720  1.00  0.440          H  
ATOM    109 1HD1 LEU A   7      -1.171  -9.754   3.283  1.00  0.440          H  
ATOM    110 2HD1 LEU A   7      -0.292  -8.323   2.776  1.00  0.440          H  
ATOM    111 3HD1 LEU A   7      -0.127  -9.839   1.900  1.00  0.440          H  
ATOM    112 1HD2 LEU A   7       0.023 -11.626   4.390  1.00  0.440          H  
ATOM    113 2HD2 LEU A   7       1.077 -11.775   3.047  1.00  0.440          H  
ATOM    114 3HD2 LEU A   7       1.769 -11.537   4.614  1.00  0.440          H  
ATOM    115  N   ASP A   8       5.555  -9.039   2.626  1.00  0.220          N  
ATOM    116  CA  ASP A   8       6.354  -8.164   1.733  1.00  0.220          C  
ATOM    117  C   ASP A   8       5.799  -8.328   0.309  1.00  0.230          C  
ATOM    118  O   ASP A   8       4.873  -9.123   0.086  1.00  0.250          O  
ATOM    119  CB  ASP A   8       7.872  -8.494   1.775  1.00  0.310          C  
ATOM    120  CG  ASP A   8       8.875  -7.296   1.217  1.00  0.310          C  
ATOM    121  OD1 ASP A   8       8.465  -6.495   0.367  1.00  0.310          O  
ATOM    122  OD2 ASP A   8       9.997  -7.222   1.669  1.00  0.310          O  
ATOM    123  H   ASP A   8       5.890  -9.961   2.932  1.00  0.260          H  
ATOM    124  HA  ASP A   8       6.229  -7.125   2.030  1.00  0.260          H  
ATOM    125 1HB  ASP A   8       8.154  -8.725   2.808  1.00  0.370          H  
ATOM    126 2HB  ASP A   8       8.053  -9.400   1.188  1.00  0.370          H  
ATOM    127  N   LEU A   9       6.370  -7.624  -0.661  1.00  0.250          N  
ATOM    128  CA  LEU A   9       5.910  -7.713  -2.033  1.00  0.270          C  
ATOM    129  C   LEU A   9       6.775  -8.561  -2.962  1.00  0.310          C  
ATOM    130  O   LEU A   9       6.301  -9.482  -3.626  1.00  0.360          O  
ATOM    131  CB  LEU A   9       5.838  -6.303  -2.651  1.00  0.370          C  
ATOM    132  CG  LEU A   9       4.844  -5.292  -2.051  1.00  0.370          C  
ATOM    133  CD1 LEU A   9       5.051  -3.955  -2.711  1.00  0.370          C  
ATOM    134  CD2 LEU A   9       3.444  -5.740  -2.312  1.00  0.370          C  
ATOM    135  H   LEU A   9       7.127  -6.998  -0.420  1.00  0.300          H  
ATOM    136  HA  LEU A   9       4.933  -8.150  -2.018  1.00  0.320          H  
ATOM    137 1HB  LEU A   9       6.827  -5.854  -2.591  1.00  0.440          H  
ATOM    138 2HB  LEU A   9       5.584  -6.410  -3.693  1.00  0.440          H  
ATOM    139  HG  LEU A   9       5.012  -5.194  -0.979  1.00  0.440          H  
ATOM    140 1HD1 LEU A   9       4.355  -3.242  -2.298  1.00  0.440          H  
ATOM    141 2HD1 LEU A   9       6.066  -3.620  -2.524  1.00  0.440          H  
ATOM    142 3HD1 LEU A   9       4.883  -4.040  -3.783  1.00  0.440          H  
ATOM    143 1HD2 LEU A   9       2.748  -5.016  -1.898  1.00  0.440          H  
ATOM    144 2HD2 LEU A   9       3.285  -5.828  -3.386  1.00  0.440          H  
ATOM    145 3HD2 LEU A   9       3.280  -6.676  -1.860  1.00  0.440          H  
ATOM    146  N   ASP A  10       8.058  -8.287  -3.033  1.00  0.390          N  
ATOM    147  CA  ASP A  10       8.826  -8.945  -4.079  1.00  0.500          C  
ATOM    148  C   ASP A  10       9.217 -10.385  -3.701  1.00  0.430          C  
ATOM    149  O   ASP A  10       9.976 -10.605  -2.752  1.00  0.530          O  
ATOM    150  CB  ASP A  10      10.022  -8.046  -4.436  1.00  0.660          C  
ATOM    151  CG  ASP A  10      10.837  -8.486  -5.651  1.00  0.660          C  
ATOM    152  OD1 ASP A  10      11.148  -9.644  -5.779  1.00  0.660          O  
ATOM    153  OD2 ASP A  10      11.065  -7.633  -6.516  1.00  0.660          O  
ATOM    154  H   ASP A  10       8.481  -7.602  -2.422  1.00  0.470          H  
ATOM    155  HA  ASP A  10       8.203  -9.007  -4.970  1.00  0.600          H  
ATOM    156 1HB  ASP A  10       9.662  -7.033  -4.610  1.00  0.790          H  
ATOM    157 2HB  ASP A  10      10.698  -8.001  -3.579  1.00  0.790          H  
ATOM    158  N   GLY A  11       8.630 -11.371  -4.418  1.00  0.460          N  
ATOM    159  CA  GLY A  11       8.836 -12.798  -4.174  1.00  0.440          C  
ATOM    160  C   GLY A  11       7.743 -13.425  -3.311  1.00  0.440          C  
ATOM    161  O   GLY A  11       7.675 -14.653  -3.176  1.00  0.590          O  
ATOM    162  H   GLY A  11       7.980 -11.147  -5.175  1.00  0.550          H  
ATOM    163 1HA  GLY A  11       8.883 -13.312  -5.133  1.00  0.530          H  
ATOM    164 2HA  GLY A  11       9.804 -12.945  -3.694  1.00  0.530          H  
ATOM    165  N   THR A  12       6.870 -12.584  -2.765  1.00  0.380          N  
ATOM    166  CA  THR A  12       5.791 -13.005  -1.892  1.00  0.390          C  
ATOM    167  C   THR A  12       4.473 -12.628  -2.559  1.00  0.410          C  
ATOM    168  O   THR A  12       3.912 -13.433  -3.304  1.00  0.550          O  
ATOM    169  CB  THR A  12       5.958 -12.309  -0.555  1.00  0.540          C  
ATOM    170  OG1 THR A  12       5.966 -10.940  -0.782  1.00  0.540          O  
ATOM    171  CG2 THR A  12       7.338 -12.684   0.039  1.00  0.540          C  
ATOM    172  H   THR A  12       6.945 -11.584  -2.969  1.00  0.460          H  
ATOM    173  HA  THR A  12       5.825 -14.084  -1.758  1.00  0.470          H  
ATOM    174  HB  THR A  12       5.166 -12.566   0.123  1.00  0.650          H  
ATOM    175  HG1 THR A  12       5.081 -10.566  -0.608  1.00  0.650          H  
ATOM    176 1HG2 THR A  12       7.475 -12.156   0.978  1.00  0.650          H  
ATOM    177 2HG2 THR A  12       7.389 -13.758   0.211  1.00  0.650          H  
ATOM    178 3HG2 THR A  12       8.136 -12.393  -0.643  1.00  0.650          H  
ATOM    179  N   LEU A  13       3.960 -11.413  -2.314  1.00  0.420          N  
ATOM    180  CA  LEU A  13       2.734 -11.001  -3.017  1.00  0.450          C  
ATOM    181  C   LEU A  13       2.929 -10.947  -4.539  1.00  0.470          C  
ATOM    182  O   LEU A  13       2.036 -11.327  -5.299  1.00  0.580          O  
ATOM    183  CB  LEU A  13       2.228  -9.641  -2.494  1.00  0.620          C  
ATOM    184  CG  LEU A  13       1.512  -9.632  -1.127  1.00  0.620          C  
ATOM    185  CD1 LEU A  13       1.436  -8.253  -0.492  1.00  0.620          C  
ATOM    186  CD2 LEU A  13       0.068 -10.030  -1.413  1.00  0.620          C  
ATOM    187  H   LEU A  13       4.428 -10.777  -1.648  1.00  0.500          H  
ATOM    188  HA  LEU A  13       1.972 -11.751  -2.810  1.00  0.540          H  
ATOM    189 1HB  LEU A  13       3.036  -8.971  -2.450  1.00  0.740          H  
ATOM    190 2HB  LEU A  13       1.535  -9.260  -3.216  1.00  0.740          H  
ATOM    191  HG  LEU A  13       2.001 -10.304  -0.448  1.00  0.740          H  
ATOM    192 1HD1 LEU A  13       0.884  -8.314   0.425  1.00  0.740          H  
ATOM    193 2HD1 LEU A  13       2.442  -7.906  -0.271  1.00  0.740          H  
ATOM    194 3HD1 LEU A  13       0.945  -7.558  -1.145  1.00  0.740          H  
ATOM    195 1HD2 LEU A  13      -0.478 -10.030  -0.503  1.00  0.740          H  
ATOM    196 2HD2 LEU A  13      -0.376  -9.306  -2.093  1.00  0.740          H  
ATOM    197 3HD2 LEU A  13       0.023 -11.007  -1.867  1.00  0.740          H  
ATOM    198  N   LEU A  14       4.102 -10.495  -4.989  1.00  0.400          N  
ATOM    199  CA  LEU A  14       4.391 -10.395  -6.416  1.00  0.440          C  
ATOM    200  C   LEU A  14       5.250 -11.540  -6.967  1.00  0.460          C  
ATOM    201  O   LEU A  14       6.292 -11.919  -6.409  1.00  0.550          O  
ATOM    202  CB  LEU A  14       5.118  -9.087  -6.712  1.00  0.600          C  
ATOM    203  CG  LEU A  14       4.408  -7.789  -6.360  1.00  0.600          C  
ATOM    204  CD1 LEU A  14       5.370  -6.636  -6.605  1.00  0.600          C  
ATOM    205  CD2 LEU A  14       3.158  -7.634  -7.227  1.00  0.600          C  
ATOM    206  H   LEU A  14       4.813 -10.193  -4.333  1.00  0.480          H  
ATOM    207  HA  LEU A  14       3.451 -10.421  -6.953  1.00  0.530          H  
ATOM    208 1HB  LEU A  14       6.073  -9.104  -6.202  1.00  0.720          H  
ATOM    209 2HB  LEU A  14       5.302  -9.067  -7.766  1.00  0.720          H  
ATOM    210  HG  LEU A  14       4.131  -7.788  -5.303  1.00  0.720          H  
ATOM    211 1HD1 LEU A  14       4.880  -5.696  -6.350  1.00  0.720          H  
ATOM    212 2HD1 LEU A  14       6.258  -6.760  -5.984  1.00  0.720          H  
ATOM    213 3HD1 LEU A  14       5.662  -6.621  -7.657  1.00  0.720          H  
ATOM    214 1HD2 LEU A  14       2.681  -6.702  -6.992  1.00  0.720          H  
ATOM    215 2HD2 LEU A  14       3.438  -7.629  -8.264  1.00  0.720          H  
ATOM    216 3HD2 LEU A  14       2.465  -8.447  -7.048  1.00  0.720          H  
ATOM    217  N   SER A  15       4.860 -11.975  -8.164  1.00  0.460          N  
ATOM    218  CA  SER A  15       5.477 -13.038  -8.957  1.00  0.470          C  
ATOM    219  C   SER A  15       6.798 -12.622  -9.572  1.00  0.490          C  
ATOM    220  O   SER A  15       7.209 -11.463  -9.491  1.00  0.570          O  
ATOM    221  CB  SER A  15       4.577 -13.416 -10.109  1.00  0.650          C  
ATOM    222  OG  SER A  15       4.606 -12.415 -11.105  1.00  0.650          O  
ATOM    223  H   SER A  15       3.993 -11.573  -8.533  1.00  0.550          H  
ATOM    224  HA  SER A  15       5.633 -13.899  -8.317  1.00  0.560          H  
ATOM    225 1HB  SER A  15       4.889 -14.368 -10.533  1.00  0.780          H  
ATOM    226 2HB  SER A  15       3.557 -13.534  -9.744  1.00  0.780          H  
ATOM    227  HG  SER A  15       3.936 -12.692 -11.758  1.00  0.780          H  
ATOM    228  N   LYS A  16       7.484 -13.567 -10.218  1.00  0.490          N  
ATOM    229  CA  LYS A  16       8.739 -13.261 -10.921  1.00  0.580          C  
ATOM    230  C   LYS A  16       8.601 -12.130 -11.956  1.00  0.650          C  
ATOM    231  O   LYS A  16       9.590 -11.481 -12.310  1.00  0.760          O  
ATOM    232  CB  LYS A  16       9.301 -14.503 -11.607  1.00  0.780          C  
ATOM    233  CG  LYS A  16      10.643 -14.286 -12.326  1.00  0.780          C  
ATOM    234  CD  LYS A  16      11.209 -15.585 -12.883  1.00  0.780          C  
ATOM    235  CE  LYS A  16      12.525 -15.333 -13.621  1.00  0.780          C  
ATOM    236  NZ  LYS A  16      13.111 -16.589 -14.176  1.00  0.780          N  
ATOM    237  H   LYS A  16       7.129 -14.531 -10.228  1.00  0.590          H  
ATOM    238  HA  LYS A  16       9.464 -12.931 -10.176  1.00  0.700          H  
ATOM    239 1HB  LYS A  16       9.463 -15.267 -10.856  1.00  0.930          H  
ATOM    240 2HB  LYS A  16       8.577 -14.879 -12.331  1.00  0.930          H  
ATOM    241 1HG  LYS A  16      10.505 -13.609 -13.168  1.00  0.930          H  
ATOM    242 2HG  LYS A  16      11.360 -13.839 -11.639  1.00  0.930          H  
ATOM    243 1HD  LYS A  16      11.384 -16.288 -12.069  1.00  0.930          H  
ATOM    244 2HD  LYS A  16      10.492 -16.024 -13.576  1.00  0.930          H  
ATOM    245 1HE  LYS A  16      12.345 -14.637 -14.440  1.00  0.930          H  
ATOM    246 2HE  LYS A  16      13.239 -14.886 -12.930  1.00  0.930          H  
ATOM    247 1HZ  LYS A  16      13.977 -16.375 -14.652  1.00  0.930          H  
ATOM    248 2HZ  LYS A  16      13.295 -17.237 -13.424  1.00  0.930          H  
ATOM    249 3HZ  LYS A  16      12.464 -17.008 -14.829  1.00  0.930          H  
ATOM    250  N   THR A  17       7.385 -11.940 -12.487  1.00  0.610          N  
ATOM    251  CA  THR A  17       7.086 -10.955 -13.513  1.00  0.710          C  
ATOM    252  C   THR A  17       6.536  -9.680 -12.881  1.00  0.760          C  
ATOM    253  O   THR A  17       6.098  -8.759 -13.581  1.00  0.870          O  
ATOM    254  CB  THR A  17       6.091 -11.516 -14.543  1.00  0.950          C  
ATOM    255  OG1 THR A  17       4.864 -11.882 -13.885  1.00  0.950          O  
ATOM    256  CG2 THR A  17       6.691 -12.751 -15.203  1.00  0.950          C  
ATOM    257  H   THR A  17       6.590 -12.458 -12.121  1.00  0.730          H  
ATOM    258  HA  THR A  17       8.011 -10.701 -14.030  1.00  0.850          H  
ATOM    259  HB  THR A  17       5.881 -10.756 -15.295  1.00  1.140          H  
ATOM    260  HG1 THR A  17       4.184 -12.023 -14.550  1.00  1.140          H  
ATOM    261 1HG2 THR A  17       5.989 -13.149 -15.935  1.00  1.140          H  
ATOM    262 2HG2 THR A  17       7.621 -12.479 -15.702  1.00  1.140          H  
ATOM    263 3HG2 THR A  17       6.895 -13.509 -14.449  1.00  1.140          H  
ATOM    264  N   LYS A  18       6.596  -9.646 -11.546  1.00  0.680          N  
ATOM    265  CA  LYS A  18       6.172  -8.586 -10.655  1.00  0.740          C  
ATOM    266  C   LYS A  18       4.671  -8.319 -10.694  1.00  0.790          C  
ATOM    267  O   LYS A  18       4.242  -7.166 -10.580  1.00  0.910          O  
ATOM    268  CB  LYS A  18       6.930  -7.289 -10.977  1.00  1.010          C  
ATOM    269  CG  LYS A  18       8.477  -7.435 -11.158  1.00  1.010          C  
ATOM    270  CD  LYS A  18       9.221  -7.995  -9.922  1.00  1.010          C  
ATOM    271  CE  LYS A  18      10.743  -8.055 -10.195  1.00  1.010          C  
ATOM    272  NZ  LYS A  18      11.527  -8.679  -9.075  1.00  1.010          N  
ATOM    273  H   LYS A  18       6.973 -10.459 -11.063  1.00  0.820          H  
ATOM    274  HA  LYS A  18       6.430  -8.894  -9.646  1.00  0.890          H  
ATOM    275 1HB  LYS A  18       6.529  -6.855 -11.894  1.00  1.210          H  
ATOM    276 2HB  LYS A  18       6.757  -6.568 -10.180  1.00  1.210          H  
ATOM    277 1HG  LYS A  18       8.695  -8.069 -12.015  1.00  1.210          H  
ATOM    278 2HG  LYS A  18       8.875  -6.441 -11.366  1.00  1.210          H  
ATOM    279 1HD  LYS A  18       9.036  -7.381  -9.050  1.00  1.210          H  
ATOM    280 2HD  LYS A  18       8.875  -9.010  -9.711  1.00  1.210          H  
ATOM    281 1HE  LYS A  18      10.904  -8.637 -11.100  1.00  1.210          H  
ATOM    282 2HE  LYS A  18      11.109  -7.050 -10.351  1.00  1.210          H  
ATOM    283 1HZ  LYS A  18      12.503  -8.696  -9.314  1.00  1.210          H  
ATOM    284 2HZ  LYS A  18      11.417  -8.148  -8.196  1.00  1.210          H  
ATOM    285 3HZ  LYS A  18      11.212  -9.623  -8.913  1.00  1.210          H  
ATOM    286  N   LYS A  19       3.865  -9.384 -10.799  1.00  0.740          N  
ATOM    287  CA  LYS A  19       2.415  -9.243 -10.803  1.00  0.810          C  
ATOM    288  C   LYS A  19       1.744  -9.982  -9.647  1.00  0.700          C  
ATOM    289  O   LYS A  19       2.321 -10.897  -9.051  1.00  0.610          O  
ATOM    290  CB  LYS A  19       1.859  -9.717 -12.140  1.00  1.110          C  
ATOM    291  CG  LYS A  19       2.334  -8.869 -13.316  1.00  1.110          C  
ATOM    292  CD  LYS A  19       1.713  -9.308 -14.627  1.00  1.110          C  
ATOM    293  CE  LYS A  19       2.212  -8.446 -15.782  1.00  1.110          C  
ATOM    294  NZ  LYS A  19       1.599  -8.844 -17.087  1.00  1.110          N  
ATOM    295  H   LYS A  19       4.261 -10.321 -10.910  1.00  0.890          H  
ATOM    296  HA  LYS A  19       2.174  -8.187 -10.691  1.00  0.970          H  
ATOM    297 1HB  LYS A  19       2.178 -10.745 -12.316  1.00  1.330          H  
ATOM    298 2HB  LYS A  19       0.769  -9.709 -12.112  1.00  1.330          H  
ATOM    299 1HG  LYS A  19       2.094  -7.823 -13.128  1.00  1.330          H  
ATOM    300 2HG  LYS A  19       3.420  -8.957 -13.399  1.00  1.330          H  
ATOM    301 1HD  LYS A  19       1.976 -10.349 -14.820  1.00  1.330          H  
ATOM    302 2HD  LYS A  19       0.629  -9.228 -14.564  1.00  1.330          H  
ATOM    303 1HE  LYS A  19       1.968  -7.405 -15.579  1.00  1.330          H  
ATOM    304 2HE  LYS A  19       3.297  -8.546 -15.856  1.00  1.330          H  
ATOM    305 1HZ  LYS A  19       1.955  -8.249 -17.823  1.00  1.330          H  
ATOM    306 2HZ  LYS A  19       1.829  -9.806 -17.292  1.00  1.330          H  
ATOM    307 3HZ  LYS A  19       0.595  -8.744 -17.032  1.00  1.330          H  
ATOM    308  N   ILE A  20       0.515  -9.576  -9.332  1.00  0.750          N  
ATOM    309  CA  ILE A  20      -0.266 -10.214  -8.271  1.00  0.720          C  
ATOM    310  C   ILE A  20      -1.218 -11.270  -8.811  1.00  0.760          C  
ATOM    311  O   ILE A  20      -2.023 -10.999  -9.703  1.00  0.790          O  
ATOM    312  CB  ILE A  20      -1.035  -9.137  -7.451  1.00  1.020          C  
ATOM    313  CG1 ILE A  20      -1.876  -9.763  -6.297  1.00  1.020          C  
ATOM    314  CG2 ILE A  20      -1.939  -8.264  -8.320  1.00  1.020          C  
ATOM    315  CD1 ILE A  20      -1.093 -10.372  -5.143  1.00  1.020          C  
ATOM    316  H   ILE A  20       0.111  -8.821  -9.864  1.00  0.900          H  
ATOM    317  HA  ILE A  20       0.431 -10.711  -7.597  1.00  0.860          H  
ATOM    318  HB  ILE A  20      -0.313  -8.498  -7.005  1.00  1.220          H  
ATOM    319 1HG1 ILE A  20      -2.500  -8.978  -5.896  1.00  1.220          H  
ATOM    320 2HG1 ILE A  20      -2.527 -10.537  -6.708  1.00  1.220          H  
ATOM    321 1HG2 ILE A  20      -2.407  -7.509  -7.689  1.00  1.220          H  
ATOM    322 2HG2 ILE A  20      -1.361  -7.773  -9.088  1.00  1.220          H  
ATOM    323 3HG2 ILE A  20      -2.718  -8.864  -8.786  1.00  1.220          H  
ATOM    324 1HD1 ILE A  20      -1.792 -10.749  -4.406  1.00  1.220          H  
ATOM    325 2HD1 ILE A  20      -0.474 -11.188  -5.497  1.00  1.220          H  
ATOM    326 3HD1 ILE A  20      -0.466  -9.631  -4.683  1.00  1.220          H  
ATOM    327  N   ASN A  21      -1.125 -12.477  -8.261  1.00  0.810          N  
ATOM    328  CA  ASN A  21      -1.966 -13.577  -8.692  1.00  0.870          C  
ATOM    329  C   ASN A  21      -3.212 -13.647  -7.801  1.00  0.760          C  
ATOM    330  O   ASN A  21      -3.132 -13.392  -6.589  1.00  0.720          O  
ATOM    331  CB  ASN A  21      -1.163 -14.861  -8.653  1.00  1.190          C  
ATOM    332  CG  ASN A  21       0.019 -14.832  -9.569  1.00  1.190          C  
ATOM    333  OD1 ASN A  21      -0.054 -14.385 -10.720  1.00  1.190          O  
ATOM    334  ND2 ASN A  21       1.134 -15.306  -9.070  1.00  1.190          N  
ATOM    335  H   ASN A  21      -0.428 -12.629  -7.543  1.00  0.970          H  
ATOM    336  HA  ASN A  21      -2.297 -13.391  -9.715  1.00  1.040          H  
ATOM    337 1HB  ASN A  21      -0.835 -15.075  -7.632  1.00  1.430          H  
ATOM    338 2HB  ASN A  21      -1.782 -15.677  -8.985  1.00  1.430          H  
ATOM    339 1HD2 ASN A  21       1.963 -15.319  -9.627  1.00  1.430          H  
ATOM    340 2HD2 ASN A  21       1.162 -15.653  -8.132  1.00  1.430          H  
ATOM    341  N   ASN A  22      -4.334 -14.115  -8.360  1.00  0.770          N  
ATOM    342  CA  ASN A  22      -5.551 -14.196  -7.561  1.00  0.740          C  
ATOM    343  C   ASN A  22      -5.478 -15.065  -6.303  1.00  0.750          C  
ATOM    344  O   ASN A  22      -5.994 -14.640  -5.282  1.00  0.730          O  
ATOM    345  CB  ASN A  22      -6.747 -14.610  -8.401  1.00  1.050          C  
ATOM    346  CG  ASN A  22      -7.246 -13.513  -9.291  1.00  1.050          C  
ATOM    347  OD1 ASN A  22      -6.924 -12.330  -9.114  1.00  1.050          O  
ATOM    348  ND2 ASN A  22      -8.038 -13.883 -10.260  1.00  1.050          N  
ATOM    349  H   ASN A  22      -4.348 -14.334  -9.348  1.00  0.920          H  
ATOM    350  HA  ASN A  22      -5.760 -13.186  -7.207  1.00  0.890          H  
ATOM    351 1HB  ASN A  22      -6.497 -15.459  -9.027  1.00  1.260          H  
ATOM    352 2HB  ASN A  22      -7.556 -14.917  -7.744  1.00  1.260          H  
ATOM    353 1HD2 ASN A  22      -8.408 -13.201 -10.891  1.00  1.260          H  
ATOM    354 2HD2 ASN A  22      -8.278 -14.847 -10.375  1.00  1.260          H  
ATOM    355  N   PRO A  23      -4.799 -16.227  -6.251  1.00  0.800          N  
ATOM    356  CA  PRO A  23      -4.718 -17.037  -5.048  1.00  0.830          C  
ATOM    357  C   PRO A  23      -4.104 -16.289  -3.858  1.00  0.740          C  
ATOM    358  O   PRO A  23      -4.347 -16.665  -2.708  1.00  0.730          O  
ATOM    359  CB  PRO A  23      -3.844 -18.215  -5.499  1.00  1.240          C  
ATOM    360  CG  PRO A  23      -4.068 -18.292  -6.993  1.00  1.240          C  
ATOM    361  CD  PRO A  23      -4.189 -16.857  -7.430  1.00  1.240          C  
ATOM    362  HA  PRO A  23      -5.724 -17.392  -4.793  1.00  1.000          H  
ATOM    363 1HB  PRO A  23      -2.792 -18.024  -5.236  1.00  1.490          H  
ATOM    364 2HB  PRO A  23      -4.147 -19.132  -4.973  1.00  1.490          H  
ATOM    365 1HG  PRO A  23      -3.236 -18.822  -7.478  1.00  1.490          H  
ATOM    366 2HG  PRO A  23      -4.976 -18.874  -7.209  1.00  1.490          H  
ATOM    367 1HD  PRO A  23      -3.198 -16.486  -7.570  1.00  1.490          H  
ATOM    368 2HD  PRO A  23      -4.812 -16.790  -8.320  1.00  1.490          H  
ATOM    369  N   SER A  24      -3.328 -15.225  -4.116  1.00  0.710          N  
ATOM    370  CA  SER A  24      -2.715 -14.455  -3.049  1.00  0.670          C  
ATOM    371  C   SER A  24      -3.796 -13.559  -2.480  1.00  0.610          C  
ATOM    372  O   SER A  24      -4.041 -13.516  -1.268  1.00  0.610          O  
ATOM    373  CB  SER A  24      -1.574 -13.631  -3.621  1.00  0.950          C  
ATOM    374  OG  SER A  24      -0.523 -14.449  -4.083  1.00  0.950          O  
ATOM    375  H   SER A  24      -3.156 -14.891  -5.065  1.00  0.850          H  
ATOM    376  HA  SER A  24      -2.357 -15.126  -2.272  1.00  0.800          H  
ATOM    377 1HB  SER A  24      -1.953 -13.060  -4.448  1.00  1.140          H  
ATOM    378 2HB  SER A  24      -1.211 -12.924  -2.893  1.00  1.140          H  
ATOM    379  HG  SER A  24       0.127 -13.852  -4.482  1.00  1.140          H  
ATOM    380  N   LYS A  25      -4.464 -12.849  -3.386  1.00  0.640          N  
ATOM    381  CA  LYS A  25      -5.539 -11.936  -3.023  1.00  0.590          C  
ATOM    382  C   LYS A  25      -6.667 -12.671  -2.288  1.00  0.620          C  
ATOM    383  O   LYS A  25      -7.221 -12.179  -1.290  1.00  0.620          O  
ATOM    384  CB  LYS A  25      -6.078 -11.262  -4.287  1.00  0.850          C  
ATOM    385  CG  LYS A  25      -7.192 -10.254  -4.062  1.00  0.850          C  
ATOM    386  CD  LYS A  25      -7.538  -9.489  -5.357  1.00  0.850          C  
ATOM    387  CE  LYS A  25      -8.371 -10.272  -6.339  1.00  0.850          C  
ATOM    388  NZ  LYS A  25      -8.692  -9.432  -7.522  1.00  0.850          N  
ATOM    389  H   LYS A  25      -4.191 -12.960  -4.372  1.00  0.770          H  
ATOM    390  HA  LYS A  25      -5.140 -11.176  -2.352  1.00  0.710          H  
ATOM    391 1HB  LYS A  25      -5.262 -10.762  -4.807  1.00  1.020          H  
ATOM    392 2HB  LYS A  25      -6.458 -12.035  -4.953  1.00  1.020          H  
ATOM    393 1HG  LYS A  25      -8.089 -10.768  -3.709  1.00  1.020          H  
ATOM    394 2HG  LYS A  25      -6.887  -9.536  -3.298  1.00  1.020          H  
ATOM    395 1HD  LYS A  25      -8.094  -8.590  -5.105  1.00  1.020          H  
ATOM    396 2HD  LYS A  25      -6.620  -9.187  -5.860  1.00  1.020          H  
ATOM    397 1HE  LYS A  25      -7.835 -11.160  -6.672  1.00  1.020          H  
ATOM    398 2HE  LYS A  25      -9.298 -10.574  -5.858  1.00  1.020          H  
ATOM    399 1HZ  LYS A  25      -9.260  -9.950  -8.171  1.00  1.020          H  
ATOM    400 2HZ  LYS A  25      -9.196  -8.575  -7.216  1.00  1.020          H  
ATOM    401 3HZ  LYS A  25      -7.832  -9.152  -7.979  1.00  1.020          H  
ATOM    402  N   LEU A  26      -7.035 -13.832  -2.828  1.00  0.690          N  
ATOM    403  CA  LEU A  26      -8.122 -14.629  -2.301  1.00  0.770          C  
ATOM    404  C   LEU A  26      -7.796 -15.213  -0.943  1.00  0.730          C  
ATOM    405  O   LEU A  26      -8.645 -15.183  -0.049  1.00  0.760          O  
ATOM    406  CB  LEU A  26      -8.414 -15.760  -3.289  1.00  1.050          C  
ATOM    407  CG  LEU A  26      -9.010 -15.337  -4.674  1.00  1.050          C  
ATOM    408  CD1 LEU A  26      -8.976 -16.542  -5.605  1.00  1.050          C  
ATOM    409  CD2 LEU A  26     -10.433 -14.823  -4.511  1.00  1.050          C  
ATOM    410  H   LEU A  26      -6.536 -14.160  -3.651  1.00  0.830          H  
ATOM    411  HA  LEU A  26      -8.991 -13.991  -2.191  1.00  0.920          H  
ATOM    412 1HB  LEU A  26      -7.481 -16.283  -3.480  1.00  1.260          H  
ATOM    413 2HB  LEU A  26      -9.107 -16.457  -2.820  1.00  1.260          H  
ATOM    414  HG  LEU A  26      -8.405 -14.548  -5.109  1.00  1.260          H  
ATOM    415 1HD1 LEU A  26      -9.375 -16.260  -6.578  1.00  1.260          H  
ATOM    416 2HD1 LEU A  26      -7.949 -16.882  -5.722  1.00  1.260          H  
ATOM    417 3HD1 LEU A  26      -9.578 -17.345  -5.186  1.00  1.260          H  
ATOM    418 1HD2 LEU A  26     -10.825 -14.542  -5.488  1.00  1.260          H  
ATOM    419 2HD2 LEU A  26     -11.058 -15.606  -4.082  1.00  1.260          H  
ATOM    420 3HD2 LEU A  26     -10.452 -13.953  -3.862  1.00  1.260          H  
ATOM    421  N   ALA A  27      -6.584 -15.732  -0.756  1.00  0.690          N  
ATOM    422  CA  ALA A  27      -6.220 -16.291   0.529  1.00  0.700          C  
ATOM    423  C   ALA A  27      -6.244 -15.219   1.628  1.00  0.660          C  
ATOM    424  O   ALA A  27      -6.711 -15.491   2.735  1.00  0.700          O  
ATOM    425  CB  ALA A  27      -4.889 -16.978   0.428  1.00  0.980          C  
ATOM    426  H   ALA A  27      -5.902 -15.784  -1.519  1.00  0.830          H  
ATOM    427  HA  ALA A  27      -6.970 -17.041   0.790  1.00  0.840          H  
ATOM    428 1HB  ALA A  27      -4.658 -17.428   1.372  1.00  1.170          H  
ATOM    429 2HB  ALA A  27      -4.937 -17.750  -0.338  1.00  1.170          H  
ATOM    430 3HB  ALA A  27      -4.149 -16.252   0.150  1.00  1.170          H  
ATOM    431  N   LEU A  28      -5.775 -13.988   1.330  1.00  0.610          N  
ATOM    432  CA  LEU A  28      -5.812 -12.938   2.356  1.00  0.630          C  
ATOM    433  C   LEU A  28      -7.250 -12.584   2.710  1.00  0.690          C  
ATOM    434  O   LEU A  28      -7.592 -12.381   3.887  1.00  0.750          O  
ATOM    435  CB  LEU A  28      -5.104 -11.672   1.861  1.00  0.870          C  
ATOM    436  CG  LEU A  28      -3.598 -11.748   1.687  1.00  0.870          C  
ATOM    437  CD1 LEU A  28      -3.119 -10.491   0.998  1.00  0.870          C  
ATOM    438  CD2 LEU A  28      -2.920 -11.905   3.049  1.00  0.870          C  
ATOM    439  H   LEU A  28      -5.356 -13.800   0.411  1.00  0.730          H  
ATOM    440  HA  LEU A  28      -5.338 -13.318   3.254  1.00  0.760          H  
ATOM    441 1HB  LEU A  28      -5.527 -11.418   0.885  1.00  1.050          H  
ATOM    442 2HB  LEU A  28      -5.324 -10.857   2.550  1.00  1.050          H  
ATOM    443  HG  LEU A  28      -3.352 -12.592   1.053  1.00  1.050          H  
ATOM    444 1HD1 LEU A  28      -2.071 -10.562   0.870  1.00  1.050          H  
ATOM    445 2HD1 LEU A  28      -3.600 -10.398   0.022  1.00  1.050          H  
ATOM    446 3HD1 LEU A  28      -3.355  -9.620   1.605  1.00  1.050          H  
ATOM    447 1HD2 LEU A  28      -1.849 -11.965   2.901  1.00  1.050          H  
ATOM    448 2HD2 LEU A  28      -3.158 -11.056   3.677  1.00  1.050          H  
ATOM    449 3HD2 LEU A  28      -3.248 -12.796   3.538  1.00  1.050          H  
ATOM    450  N   THR A  29      -8.106 -12.544   1.682  1.00  0.700          N  
ATOM    451  CA  THR A  29      -9.511 -12.228   1.853  1.00  0.780          C  
ATOM    452  C   THR A  29     -10.129 -13.252   2.790  1.00  0.840          C  
ATOM    453  O   THR A  29     -10.850 -12.898   3.733  1.00  0.930          O  
ATOM    454  CB  THR A  29     -10.259 -12.272   0.494  1.00  1.060          C  
ATOM    455  OG1 THR A  29      -9.694 -11.305  -0.417  1.00  1.060          O  
ATOM    456  CG2 THR A  29     -11.743 -11.956   0.695  1.00  1.060          C  
ATOM    457  H   THR A  29      -7.755 -12.678   0.731  1.00  0.840          H  
ATOM    458  HA  THR A  29      -9.603 -11.238   2.295  1.00  0.940          H  
ATOM    459  HB  THR A  29     -10.170 -13.261   0.063  1.00  1.270          H  
ATOM    460  HG1 THR A  29      -8.792 -11.586  -0.702  1.00  1.270          H  
ATOM    461 1HG2 THR A  29     -12.247 -11.997  -0.267  1.00  1.270          H  
ATOM    462 2HG2 THR A  29     -12.199 -12.680   1.369  1.00  1.270          H  
ATOM    463 3HG2 THR A  29     -11.845 -10.963   1.109  1.00  1.270          H  
ATOM    464  N   ASN A  30      -9.819 -14.529   2.538  1.00  0.840          N  
ATOM    465  CA  ASN A  30     -10.344 -15.611   3.338  1.00  0.940          C  
ATOM    466  C   ASN A  30      -9.869 -15.535   4.786  1.00  0.950          C  
ATOM    467  O   ASN A  30     -10.679 -15.681   5.697  1.00  1.080          O  
ATOM    468  CB  ASN A  30      -9.947 -16.936   2.730  1.00  1.280          C  
ATOM    469  CG  ASN A  30     -10.682 -17.230   1.451  1.00  1.280          C  
ATOM    470  OD1 ASN A  30     -11.755 -16.681   1.173  1.00  1.280          O  
ATOM    471  ND2 ASN A  30     -10.116 -18.093   0.651  1.00  1.280          N  
ATOM    472  H   ASN A  30      -9.242 -14.744   1.719  1.00  1.010          H  
ATOM    473  HA  ASN A  30     -11.429 -15.537   3.342  1.00  1.130          H  
ATOM    474 1HB  ASN A  30      -8.878 -16.930   2.523  1.00  1.530          H  
ATOM    475 2HB  ASN A  30     -10.139 -17.735   3.443  1.00  1.530          H  
ATOM    476 1HD2 ASN A  30     -10.551 -18.328  -0.217  1.00  1.530          H  
ATOM    477 2HD2 ASN A  30      -9.246 -18.516   0.902  1.00  1.530          H  
ATOM    478  N   LEU A  31      -8.600 -15.182   5.042  1.00  0.880          N  
ATOM    479  CA  LEU A  31      -8.179 -15.139   6.446  1.00  0.950          C  
ATOM    480  C   LEU A  31      -8.978 -14.132   7.235  1.00  1.010          C  
ATOM    481  O   LEU A  31      -9.374 -14.403   8.378  1.00  1.130          O  
ATOM    482  CB  LEU A  31      -6.709 -14.724   6.593  1.00  1.300          C  
ATOM    483  CG  LEU A  31      -5.652 -15.686   6.124  1.00  1.300          C  
ATOM    484  CD1 LEU A  31      -4.298 -15.041   6.294  1.00  1.300          C  
ATOM    485  CD2 LEU A  31      -5.732 -16.912   6.894  1.00  1.300          C  
ATOM    486  H   LEU A  31      -7.933 -15.076   4.270  1.00  1.060          H  
ATOM    487  HA  LEU A  31      -8.360 -16.106   6.890  1.00  1.140          H  
ATOM    488 1HB  LEU A  31      -6.569 -13.795   6.034  1.00  1.560          H  
ATOM    489 2HB  LEU A  31      -6.523 -14.517   7.638  1.00  1.560          H  
ATOM    490  HG  LEU A  31      -5.787 -15.913   5.066  1.00  1.560          H  
ATOM    491 1HD1 LEU A  31      -3.539 -15.744   5.965  1.00  1.560          H  
ATOM    492 2HD1 LEU A  31      -4.247 -14.127   5.703  1.00  1.560          H  
ATOM    493 3HD1 LEU A  31      -4.135 -14.805   7.344  1.00  1.560          H  
ATOM    494 1HD2 LEU A  31      -4.971 -17.563   6.564  1.00  1.560          H  
ATOM    495 2HD2 LEU A  31      -5.595 -16.670   7.917  1.00  1.560          H  
ATOM    496 3HD2 LEU A  31      -6.678 -17.397   6.763  1.00  1.560          H  
ATOM    497  N   ILE A  32      -9.245 -12.991   6.628  1.00  1.010          N  
ATOM    498  CA  ILE A  32     -10.035 -11.982   7.294  1.00  1.160          C  
ATOM    499  C   ILE A  32     -11.464 -12.491   7.479  1.00  1.300          C  
ATOM    500  O   ILE A  32     -12.056 -12.307   8.530  1.00  1.460          O  
ATOM    501  CB  ILE A  32      -9.998 -10.661   6.536  1.00  1.560          C  
ATOM    502  CG1 ILE A  32      -8.540 -10.080   6.598  1.00  1.560          C  
ATOM    503  CG2 ILE A  32     -11.022  -9.669   7.166  1.00  1.560          C  
ATOM    504  CD1 ILE A  32      -8.255  -8.916   5.637  1.00  1.560          C  
ATOM    505  H   ILE A  32      -8.850 -12.823   5.690  1.00  1.210          H  
ATOM    506  HA  ILE A  32      -9.611 -11.811   8.286  1.00  1.390          H  
ATOM    507  HB  ILE A  32     -10.228 -10.864   5.501  1.00  1.880          H  
ATOM    508 1HG1 ILE A  32      -8.350  -9.734   7.620  1.00  1.880          H  
ATOM    509 2HG1 ILE A  32      -7.835 -10.880   6.370  1.00  1.880          H  
ATOM    510 1HG2 ILE A  32     -11.006  -8.726   6.638  1.00  1.880          H  
ATOM    511 2HG2 ILE A  32     -12.029 -10.078   7.115  1.00  1.880          H  
ATOM    512 3HG2 ILE A  32     -10.756  -9.500   8.214  1.00  1.880          H  
ATOM    513 1HD1 ILE A  32      -7.227  -8.583   5.758  1.00  1.880          H  
ATOM    514 2HD1 ILE A  32      -8.398  -9.242   4.607  1.00  1.880          H  
ATOM    515 3HD1 ILE A  32      -8.909  -8.077   5.844  1.00  1.880          H  
ATOM    516  N   ALA A  33     -12.053 -13.084   6.440  1.00  1.290          N  
ATOM    517  CA  ALA A  33     -13.412 -13.599   6.553  1.00  1.480          C  
ATOM    518  C   ALA A  33     -13.560 -14.688   7.636  1.00  1.550          C  
ATOM    519  O   ALA A  33     -14.572 -14.716   8.345  1.00  1.720          O  
ATOM    520  CB  ALA A  33     -13.841 -14.164   5.213  1.00  2.000          C  
ATOM    521  H   ALA A  33     -11.552 -13.170   5.553  1.00  1.550          H  
ATOM    522  HA  ALA A  33     -14.060 -12.768   6.818  1.00  1.780          H  
ATOM    523 1HB  ALA A  33     -14.868 -14.514   5.277  1.00  2.400          H  
ATOM    524 2HB  ALA A  33     -13.762 -13.387   4.451  1.00  2.400          H  
ATOM    525 3HB  ALA A  33     -13.189 -14.993   4.953  1.00  2.400          H  
ATOM    526  N   LYS A  34     -12.552 -15.564   7.788  1.00  1.450          N  
ATOM    527  CA  LYS A  34     -12.601 -16.633   8.789  1.00  1.600          C  
ATOM    528  C   LYS A  34     -12.463 -16.048  10.194  1.00  1.730          C  
ATOM    529  O   LYS A  34     -13.127 -16.495  11.145  1.00  1.960          O  
ATOM    530  CB  LYS A  34     -11.504 -17.681   8.538  1.00  2.180          C  
ATOM    531  CG  LYS A  34     -11.649 -18.538   7.256  1.00  2.180          C  
ATOM    532  CD  LYS A  34     -12.866 -19.472   7.289  1.00  2.180          C  
ATOM    533  CE  LYS A  34     -12.904 -20.371   6.054  1.00  2.180          C  
ATOM    534  NZ  LYS A  34     -14.134 -21.229   6.019  1.00  2.180          N  
ATOM    535  H   LYS A  34     -11.766 -15.507   7.138  1.00  1.740          H  
ATOM    536  HA  LYS A  34     -13.575 -17.109   8.733  1.00  1.920          H  
ATOM    537 1HB  LYS A  34     -10.536 -17.172   8.478  1.00  2.620          H  
ATOM    538 2HB  LYS A  34     -11.459 -18.366   9.377  1.00  2.620          H  
ATOM    539 1HG  LYS A  34     -11.748 -17.876   6.398  1.00  2.620          H  
ATOM    540 2HG  LYS A  34     -10.744 -19.132   7.127  1.00  2.620          H  
ATOM    541 1HD  LYS A  34     -12.826 -20.094   8.185  1.00  2.620          H  
ATOM    542 2HD  LYS A  34     -13.782 -18.887   7.307  1.00  2.620          H  
ATOM    543 1HE  LYS A  34     -12.881 -19.749   5.160  1.00  2.620          H  
ATOM    544 2HE  LYS A  34     -12.024 -21.015   6.058  1.00  2.620          H  
ATOM    545 1HZ  LYS A  34     -14.120 -21.807   5.190  1.00  2.620          H  
ATOM    546 2HZ  LYS A  34     -14.168 -21.821   6.838  1.00  2.620          H  
ATOM    547 3HZ  LYS A  34     -14.955 -20.640   6.001  1.00  2.620          H  
ATOM    548  N   LYS A  35     -11.598 -15.050  10.335  1.00  1.780          N  
ATOM    549  CA  LYS A  35     -11.431 -14.356  11.593  1.00  1.660          C  
ATOM    550  C   LYS A  35     -11.496 -12.849  11.372  1.00  1.640          C  
ATOM    551  O   LYS A  35     -10.446 -12.213  11.256  1.00  2.520          O  
ATOM    552  CB  LYS A  35     -10.100 -14.703  12.259  1.00  2.370          C  
ATOM    553  CG  LYS A  35      -9.894 -14.021  13.617  1.00  2.370          C  
ATOM    554  CD  LYS A  35      -8.598 -14.434  14.279  1.00  2.370          C  
ATOM    555  CE  LYS A  35      -8.365 -13.613  15.549  1.00  2.370          C  
ATOM    556  NZ  LYS A  35      -7.120 -13.994  16.238  1.00  2.370          N  
ATOM    557  H   LYS A  35     -11.018 -14.779   9.534  1.00  2.140          H  
ATOM    558  HA  LYS A  35     -12.220 -14.667  12.266  1.00  1.990          H  
ATOM    559 1HB  LYS A  35     -10.051 -15.756  12.421  1.00  2.850          H  
ATOM    560 2HB  LYS A  35      -9.276 -14.431  11.595  1.00  2.850          H  
ATOM    561 1HG  LYS A  35      -9.868 -12.949  13.499  1.00  2.850          H  
ATOM    562 2HG  LYS A  35     -10.725 -14.273  14.272  1.00  2.850          H  
ATOM    563 1HD  LYS A  35      -8.639 -15.493  14.534  1.00  2.850          H  
ATOM    564 2HD  LYS A  35      -7.760 -14.276  13.598  1.00  2.850          H  
ATOM    565 1HE  LYS A  35      -8.293 -12.560  15.271  1.00  2.850          H  
ATOM    566 2HE  LYS A  35      -9.203 -13.744  16.232  1.00  2.850          H  
ATOM    567 1HZ  LYS A  35      -6.967 -13.400  17.070  1.00  2.850          H  
ATOM    568 2HZ  LYS A  35      -7.149 -14.948  16.517  1.00  2.850          H  
ATOM    569 3HZ  LYS A  35      -6.332 -13.852  15.609  1.00  2.850          H  
ATOM    570  N   PRO A  36     -12.681 -12.209  11.397  1.00  1.440          N  
ATOM    571  CA  PRO A  36     -12.872 -10.789  11.122  1.00  1.860          C  
ATOM    572  C   PRO A  36     -12.499  -9.952  12.343  1.00  1.680          C  
ATOM    573  O   PRO A  36     -13.332  -9.253  12.917  1.00  2.100          O  
ATOM    574  CB  PRO A  36     -14.364 -10.728  10.786  1.00  2.790          C  
ATOM    575  CG  PRO A  36     -14.982 -11.817  11.641  1.00  2.790          C  
ATOM    576  CD  PRO A  36     -13.937 -12.945  11.654  1.00  2.790          C  
ATOM    577  HA  PRO A  36     -12.261 -10.504  10.253  1.00  2.230          H  
ATOM    578 1HB  PRO A  36     -14.761  -9.727  11.002  1.00  3.350          H  
ATOM    579 2HB  PRO A  36     -14.501 -10.909   9.706  1.00  3.350          H  
ATOM    580 1HG  PRO A  36     -15.198 -11.421  12.648  1.00  3.350          H  
ATOM    581 2HG  PRO A  36     -15.941 -12.138  11.209  1.00  3.350          H  
ATOM    582 1HD  PRO A  36     -13.939 -13.411  12.646  1.00  3.350          H  
ATOM    583 2HD  PRO A  36     -14.134 -13.668  10.840  1.00  3.350          H  
ATOM    584  N   SER A  37     -11.236 -10.089  12.722  1.00  1.430          N  
ATOM    585  CA  SER A  37     -10.572  -9.479  13.856  1.00  1.310          C  
ATOM    586  C   SER A  37      -9.096  -9.508  13.510  1.00  1.160          C  
ATOM    587  O   SER A  37      -8.275  -8.852  14.155  1.00  1.250          O  
ATOM    588  CB  SER A  37     -10.805 -10.243  15.156  1.00  1.880          C  
ATOM    589  OG  SER A  37     -12.151 -10.238  15.553  1.00  1.880          O  
ATOM    590  H   SER A  37     -10.657 -10.665  12.131  1.00  1.720          H  
ATOM    591  HA  SER A  37     -10.899  -8.445  13.967  1.00  1.570          H  
ATOM    592 1HB  SER A  37     -10.471 -11.264  15.036  1.00  2.260          H  
ATOM    593 2HB  SER A  37     -10.196  -9.798  15.939  1.00  2.260          H  
ATOM    594  HG  SER A  37     -12.167 -10.600  16.438  1.00  2.260          H  
ATOM    595  N   LEU A  38      -8.774 -10.319  12.489  1.00  1.130          N  
ATOM    596  CA  LEU A  38      -7.420 -10.466  11.986  1.00  0.960          C  
ATOM    597  C   LEU A  38      -7.128  -9.288  11.098  1.00  0.820          C  
ATOM    598  O   LEU A  38      -7.982  -8.870  10.313  1.00  0.910          O  
ATOM    599  CB  LEU A  38      -7.253 -11.793  11.193  1.00  1.410          C  
ATOM    600  CG  LEU A  38      -5.799 -12.129  10.595  1.00  1.410          C  
ATOM    601  CD1 LEU A  38      -5.591 -13.637  10.590  1.00  1.410          C  
ATOM    602  CD2 LEU A  38      -5.687 -11.623   9.126  1.00  1.410          C  
ATOM    603  H   LEU A  38      -9.504 -10.847  12.021  1.00  1.360          H  
ATOM    604  HA  LEU A  38      -6.728 -10.460  12.824  1.00  1.150          H  
ATOM    605 1HB  LEU A  38      -7.533 -12.609  11.845  1.00  1.690          H  
ATOM    606 2HB  LEU A  38      -7.960 -11.784  10.360  1.00  1.690          H  
ATOM    607  HG  LEU A  38      -5.027 -11.663  11.213  1.00  1.690          H  
ATOM    608 1HD1 LEU A  38      -4.606 -13.874  10.183  1.00  1.690          H  
ATOM    609 2HD1 LEU A  38      -5.664 -14.022  11.611  1.00  1.690          H  
ATOM    610 3HD1 LEU A  38      -6.360 -14.083   9.977  1.00  1.690          H  
ATOM    611 1HD2 LEU A  38      -4.698 -11.869   8.734  1.00  1.690          H  
ATOM    612 2HD2 LEU A  38      -6.451 -12.105   8.514  1.00  1.690          H  
ATOM    613 3HD2 LEU A  38      -5.823 -10.559   9.076  1.00  1.690          H  
ATOM    614  N   LYS A  39      -5.923  -8.773  11.222  1.00  0.670          N  
ATOM    615  CA  LYS A  39      -5.465  -7.663  10.415  1.00  0.600          C  
ATOM    616  C   LYS A  39      -4.329  -8.071   9.480  1.00  0.460          C  
ATOM    617  O   LYS A  39      -3.514  -8.951   9.792  1.00  0.410          O  
ATOM    618  CB  LYS A  39      -5.044  -6.512  11.341  1.00  0.870          C  
ATOM    619  CG  LYS A  39      -6.158  -5.917  12.250  1.00  0.870          C  
ATOM    620  CD  LYS A  39      -7.222  -5.147  11.446  1.00  0.870          C  
ATOM    621  CE  LYS A  39      -8.286  -4.533  12.348  1.00  0.870          C  
ATOM    622  NZ  LYS A  39      -9.359  -3.772  11.570  1.00  0.870          N  
ATOM    623  H   LYS A  39      -5.303  -9.181  11.927  1.00  0.800          H  
ATOM    624  HA  LYS A  39      -6.287  -7.330   9.784  1.00  0.720          H  
ATOM    625 1HB  LYS A  39      -4.313  -6.901  12.031  1.00  1.040          H  
ATOM    626 2HB  LYS A  39      -4.584  -5.711  10.761  1.00  1.040          H  
ATOM    627 1HG  LYS A  39      -6.648  -6.731  12.792  1.00  1.040          H  
ATOM    628 2HG  LYS A  39      -5.707  -5.242  12.982  1.00  1.040          H  
ATOM    629 1HD  LYS A  39      -6.741  -4.341  10.903  1.00  1.040          H  
ATOM    630 2HD  LYS A  39      -7.716  -5.808  10.731  1.00  1.040          H  
ATOM    631 1HE  LYS A  39      -8.764  -5.345  12.896  1.00  1.040          H  
ATOM    632 2HE  LYS A  39      -7.814  -3.853  13.061  1.00  1.040          H  
ATOM    633 1HZ  LYS A  39     -10.041  -3.417  12.216  1.00  1.040          H  
ATOM    634 2HZ  LYS A  39      -8.981  -2.956  11.035  1.00  1.040          H  
ATOM    635 3HZ  LYS A  39      -9.806  -4.399  10.916  1.00  1.040          H  
ATOM    636  N   VAL A  40      -4.301  -7.416   8.330  1.00  0.430          N  
ATOM    637  CA  VAL A  40      -3.273  -7.620   7.306  1.00  0.370          C  
ATOM    638  C   VAL A  40      -2.473  -6.351   7.042  1.00  0.340          C  
ATOM    639  O   VAL A  40      -3.037  -5.264   6.839  1.00  0.470          O  
ATOM    640  CB  VAL A  40      -3.906  -8.151   5.991  1.00  0.540          C  
ATOM    641  CG1 VAL A  40      -2.861  -8.258   4.893  1.00  0.540          C  
ATOM    642  CG2 VAL A  40      -4.493  -9.556   6.236  1.00  0.540          C  
ATOM    643  H   VAL A  40      -5.065  -6.732   8.179  1.00  0.520          H  
ATOM    644  HA  VAL A  40      -2.575  -8.380   7.666  1.00  0.440          H  
ATOM    645  HB  VAL A  40      -4.692  -7.467   5.664  1.00  0.650          H  
ATOM    646 1HG1 VAL A  40      -3.332  -8.638   3.990  1.00  0.650          H  
ATOM    647 2HG1 VAL A  40      -2.424  -7.289   4.675  1.00  0.650          H  
ATOM    648 3HG1 VAL A  40      -2.076  -8.943   5.223  1.00  0.650          H  
ATOM    649 1HG2 VAL A  40      -4.943  -9.933   5.317  1.00  0.650          H  
ATOM    650 2HG2 VAL A  40      -3.703 -10.233   6.559  1.00  0.650          H  
ATOM    651 3HG2 VAL A  40      -5.255  -9.495   7.007  1.00  0.650          H  
ATOM    652  N   MET A  41      -1.152  -6.493   7.037  1.00  0.230          N  
ATOM    653  CA  MET A  41      -0.287  -5.360   6.770  1.00  0.280          C  
ATOM    654  C   MET A  41       0.799  -5.699   5.745  1.00  0.220          C  
ATOM    655  O   MET A  41       1.390  -6.779   5.785  1.00  0.250          O  
ATOM    656  CB  MET A  41       0.334  -4.888   8.095  1.00  0.370          C  
ATOM    657  CG  MET A  41       1.166  -5.948   8.759  1.00  0.370          C  
ATOM    658  SD  MET A  41       1.873  -5.553  10.334  1.00  0.370          S  
ATOM    659  CE  MET A  41       2.662  -7.134  10.633  1.00  0.370          C  
ATOM    660  H   MET A  41      -0.745  -7.419   7.219  1.00  0.280          H  
ATOM    661  HA  MET A  41      -0.893  -4.571   6.357  1.00  0.340          H  
ATOM    662 1HB  MET A  41       0.956  -4.008   7.921  1.00  0.450          H  
ATOM    663 2HB  MET A  41      -0.448  -4.621   8.786  1.00  0.450          H  
ATOM    664 1HG  MET A  41       0.561  -6.840   8.883  1.00  0.450          H  
ATOM    665 2HG  MET A  41       1.949  -6.167   8.109  1.00  0.450          H  
ATOM    666 1HE  MET A  41       3.123  -7.130  11.592  1.00  0.450          H  
ATOM    667 2HE  MET A  41       1.930  -7.927  10.597  1.00  0.450          H  
ATOM    668 3HE  MET A  41       3.403  -7.318   9.878  1.00  0.450          H  
ATOM    669  N   ILE A  42       1.106  -4.749   4.875  1.00  0.240          N  
ATOM    670  CA  ILE A  42       2.186  -4.929   3.896  1.00  0.280          C  
ATOM    671  C   ILE A  42       3.445  -4.271   4.400  1.00  0.310          C  
ATOM    672  O   ILE A  42       3.375  -3.182   4.953  1.00  0.380          O  
ATOM    673  CB  ILE A  42       1.821  -4.417   2.479  1.00  0.380          C  
ATOM    674  CG1 ILE A  42       0.660  -5.269   1.934  1.00  0.380          C  
ATOM    675  CG2 ILE A  42       3.075  -4.458   1.516  1.00  0.380          C  
ATOM    676  CD1 ILE A  42       0.026  -4.735   0.675  1.00  0.380          C  
ATOM    677  H   ILE A  42       0.565  -3.875   4.920  1.00  0.290          H  
ATOM    678  HA  ILE A  42       2.387  -5.991   3.803  1.00  0.340          H  
ATOM    679  HB  ILE A  42       1.460  -3.394   2.553  1.00  0.450          H  
ATOM    680 1HG1 ILE A  42       1.033  -6.266   1.737  1.00  0.450          H  
ATOM    681 2HG1 ILE A  42      -0.102  -5.339   2.702  1.00  0.450          H  
ATOM    682 1HG2 ILE A  42       2.812  -4.099   0.541  1.00  0.450          H  
ATOM    683 2HG2 ILE A  42       3.875  -3.827   1.903  1.00  0.450          H  
ATOM    684 3HG2 ILE A  42       3.436  -5.479   1.420  1.00  0.450          H  
ATOM    685 1HD1 ILE A  42      -0.782  -5.398   0.373  1.00  0.450          H  
ATOM    686 2HD1 ILE A  42      -0.364  -3.744   0.874  1.00  0.450          H  
ATOM    687 3HD1 ILE A  42       0.751  -4.680  -0.125  1.00  0.450          H  
ATOM    688  N   LEU A  43       4.573  -4.968   4.308  1.00  0.300          N  
ATOM    689  CA  LEU A  43       5.838  -4.399   4.751  1.00  0.350          C  
ATOM    690  C   LEU A  43       6.914  -4.554   3.725  1.00  0.360          C  
ATOM    691  O   LEU A  43       7.495  -5.631   3.612  1.00  0.350          O  
ATOM    692  CB  LEU A  43       6.349  -5.046   6.034  1.00  0.470          C  
ATOM    693  CG  LEU A  43       5.612  -4.736   7.280  1.00  0.470          C  
ATOM    694  CD1 LEU A  43       4.610  -5.794   7.573  1.00  0.470          C  
ATOM    695  CD2 LEU A  43       6.602  -4.566   8.389  1.00  0.470          C  
ATOM    696  H   LEU A  43       4.541  -5.872   3.831  1.00  0.360          H  
ATOM    697  HA  LEU A  43       5.701  -3.340   4.888  1.00  0.420          H  
ATOM    698 1HB  LEU A  43       6.354  -6.123   5.898  1.00  0.560          H  
ATOM    699 2HB  LEU A  43       7.364  -4.717   6.187  1.00  0.560          H  
ATOM    700  HG  LEU A  43       5.066  -3.832   7.146  1.00  0.560          H  
ATOM    701 1HD1 LEU A  43       4.105  -5.510   8.472  1.00  0.560          H  
ATOM    702 2HD1 LEU A  43       3.895  -5.881   6.765  1.00  0.560          H  
ATOM    703 3HD1 LEU A  43       5.091  -6.735   7.716  1.00  0.560          H  
ATOM    704 1HD2 LEU A  43       6.078  -4.309   9.303  1.00  0.560          H  
ATOM    705 2HD2 LEU A  43       7.165  -5.483   8.537  1.00  0.560          H  
ATOM    706 3HD2 LEU A  43       7.292  -3.768   8.132  1.00  0.560          H  
ATOM    707  N   THR A  44       7.214  -3.471   3.020  1.00  0.390          N  
ATOM    708  CA  THR A  44       8.178  -3.547   1.935  1.00  0.400          C  
ATOM    709  C   THR A  44       9.275  -2.484   1.850  1.00  0.350          C  
ATOM    710  O   THR A  44       9.334  -1.519   2.622  1.00  0.340          O  
ATOM    711  CB  THR A  44       7.441  -3.563   0.608  1.00  0.560          C  
ATOM    712  OG1 THR A  44       8.405  -3.840  -0.411  1.00  0.560          O  
ATOM    713  CG2 THR A  44       6.698  -2.235   0.376  1.00  0.560          C  
ATOM    714  H   THR A  44       6.714  -2.596   3.205  1.00  0.470          H  
ATOM    715  HA  THR A  44       8.686  -4.507   2.025  1.00  0.480          H  
ATOM    716  HB  THR A  44       6.713  -4.375   0.616  1.00  0.670          H  
ATOM    717  HG1 THR A  44       8.632  -4.816  -0.321  1.00  0.670          H  
ATOM    718 1HG2 THR A  44       6.178  -2.276  -0.564  1.00  0.670          H  
ATOM    719 2HG2 THR A  44       5.975  -2.091   1.177  1.00  0.670          H  
ATOM    720 3HG2 THR A  44       7.378  -1.395   0.370  1.00  0.670          H  
ATOM    721  N   GLY A  45      10.160  -2.685   0.866  1.00  0.370          N  
ATOM    722  CA  GLY A  45      11.250  -1.765   0.568  1.00  0.350          C  
ATOM    723  C   GLY A  45      10.827  -0.759  -0.495  1.00  0.340          C  
ATOM    724  O   GLY A  45      11.551   0.191  -0.804  1.00  0.390          O  
ATOM    725  H   GLY A  45      10.028  -3.503   0.279  1.00  0.440          H  
ATOM    726 1HA  GLY A  45      11.557  -1.249   1.472  1.00  0.420          H  
ATOM    727 2HA  GLY A  45      12.115  -2.331   0.215  1.00  0.420          H  
ATOM    728  N   ARG A  46       9.636  -0.948  -1.029  1.00  0.350          N  
ATOM    729  CA  ARG A  46       9.123  -0.080  -2.073  1.00  0.400          C  
ATOM    730  C   ARG A  46       8.460   1.172  -1.492  1.00  0.370          C  
ATOM    731  O   ARG A  46       8.280   1.300  -0.278  1.00  0.360          O  
ATOM    732  CB  ARG A  46       8.174  -0.840  -2.981  1.00  0.540          C  
ATOM    733  CG  ARG A  46       8.858  -1.982  -3.706  1.00  0.540          C  
ATOM    734  CD  ARG A  46       8.066  -2.523  -4.824  1.00  0.540          C  
ATOM    735  NE  ARG A  46       8.732  -3.661  -5.475  1.00  0.540          N  
ATOM    736  CZ  ARG A  46       8.353  -4.185  -6.660  1.00  0.540          C  
ATOM    737  NH1 ARG A  46       7.328  -3.665  -7.303  1.00  0.540          N  
ATOM    738  NH2 ARG A  46       8.980  -5.217  -7.204  1.00  0.540          N  
ATOM    739  H   ARG A  46       9.096  -1.758  -0.718  1.00  0.420          H  
ATOM    740  HA  ARG A  46       9.963   0.247  -2.688  1.00  0.480          H  
ATOM    741 1HB  ARG A  46       7.348  -1.246  -2.406  1.00  0.650          H  
ATOM    742 2HB  ARG A  46       7.760  -0.171  -3.725  1.00  0.650          H  
ATOM    743 1HG  ARG A  46       9.799  -1.630  -4.073  1.00  0.650          H  
ATOM    744 2HG  ARG A  46       9.030  -2.794  -2.996  1.00  0.650          H  
ATOM    745 1HD  ARG A  46       7.097  -2.845  -4.477  1.00  0.650          H  
ATOM    746 2HD  ARG A  46       7.945  -1.731  -5.565  1.00  0.650          H  
ATOM    747  HE  ARG A  46       9.515  -4.087  -4.998  1.00  0.650          H  
ATOM    748 1HH1 ARG A  46       6.827  -2.884  -6.916  1.00  0.650          H  
ATOM    749 2HH1 ARG A  46       7.036  -4.059  -8.193  1.00  0.650          H  
ATOM    750 1HH2 ARG A  46       9.784  -5.699  -6.758  1.00  0.650          H  
ATOM    751 2HH2 ARG A  46       8.656  -5.553  -8.097  1.00  0.650          H  
ATOM    752  N   SER A  47       8.171   2.136  -2.365  1.00  0.400          N  
ATOM    753  CA  SER A  47       7.509   3.393  -2.006  1.00  0.410          C  
ATOM    754  C   SER A  47       6.008   3.313  -1.815  1.00  0.330          C  
ATOM    755  O   SER A  47       5.369   2.306  -2.170  1.00  0.280          O  
ATOM    756  CB  SER A  47       7.809   4.436  -3.046  1.00  0.570          C  
ATOM    757  OG  SER A  47       7.307   4.069  -4.300  1.00  0.570          O  
ATOM    758  H   SER A  47       8.397   1.991  -3.338  1.00  0.480          H  
ATOM    759  HA  SER A  47       7.935   3.717  -1.059  1.00  0.490          H  
ATOM    760 1HB  SER A  47       7.368   5.379  -2.751  1.00  0.680          H  
ATOM    761 2HB  SER A  47       8.833   4.575  -3.085  1.00  0.680          H  
ATOM    762  HG  SER A  47       7.538   4.791  -4.900  1.00  0.680          H  
ATOM    763  N   VAL A  48       5.438   4.413  -1.287  1.00  0.450          N  
ATOM    764  CA  VAL A  48       4.008   4.498  -1.054  1.00  0.410          C  
ATOM    765  C   VAL A  48       3.210   4.386  -2.349  1.00  0.280          C  
ATOM    766  O   VAL A  48       2.190   3.707  -2.382  1.00  0.290          O  
ATOM    767  CB  VAL A  48       3.677   5.824  -0.292  1.00  0.590          C  
ATOM    768  CG1 VAL A  48       3.922   7.065  -1.143  1.00  0.590          C  
ATOM    769  CG2 VAL A  48       2.233   5.849   0.126  1.00  0.590          C  
ATOM    770  H   VAL A  48       6.031   5.203  -1.031  1.00  0.540          H  
ATOM    771  HA  VAL A  48       3.722   3.676  -0.412  1.00  0.490          H  
ATOM    772  HB  VAL A  48       4.328   5.887   0.582  1.00  0.710          H  
ATOM    773 1HG1 VAL A  48       3.698   7.949  -0.540  1.00  0.710          H  
ATOM    774 2HG1 VAL A  48       4.948   7.106  -1.461  1.00  0.710          H  
ATOM    775 3HG1 VAL A  48       3.276   7.074  -2.009  1.00  0.710          H  
ATOM    776 1HG2 VAL A  48       2.029   6.771   0.658  1.00  0.710          H  
ATOM    777 2HG2 VAL A  48       1.619   5.805  -0.754  1.00  0.710          H  
ATOM    778 3HG2 VAL A  48       2.002   5.036   0.756  1.00  0.710          H  
ATOM    779  N   PHE A  49       3.699   4.977  -3.440  1.00  0.450          N  
ATOM    780  CA  PHE A  49       2.983   4.891  -4.706  1.00  0.550          C  
ATOM    781  C   PHE A  49       2.858   3.460  -5.193  1.00  0.400          C  
ATOM    782  O   PHE A  49       1.757   2.984  -5.487  1.00  0.430          O  
ATOM    783  CB  PHE A  49       3.661   5.725  -5.793  1.00  0.730          C  
ATOM    784  CG  PHE A  49       2.984   5.584  -7.137  1.00  0.730          C  
ATOM    785  CD1 PHE A  49       1.801   6.253  -7.396  1.00  0.730          C  
ATOM    786  CD2 PHE A  49       3.519   4.775  -8.141  1.00  0.730          C  
ATOM    787  CE1 PHE A  49       1.164   6.122  -8.606  1.00  0.730          C  
ATOM    788  CE2 PHE A  49       2.875   4.649  -9.352  1.00  0.730          C  
ATOM    789  CZ  PHE A  49       1.697   5.320  -9.581  1.00  0.730          C  
ATOM    790  H   PHE A  49       4.557   5.501  -3.374  1.00  0.540          H  
ATOM    791  HA  PHE A  49       1.977   5.281  -4.550  1.00  0.660          H  
ATOM    792 1HB  PHE A  49       3.651   6.775  -5.511  1.00  0.880          H  
ATOM    793 2HB  PHE A  49       4.700   5.419  -5.901  1.00  0.880          H  
ATOM    794  HD1 PHE A  49       1.367   6.888  -6.623  1.00  0.880          H  
ATOM    795  HD2 PHE A  49       4.458   4.236  -7.967  1.00  0.880          H  
ATOM    796  HE1 PHE A  49       0.230   6.653  -8.788  1.00  0.880          H  
ATOM    797  HE2 PHE A  49       3.292   4.020 -10.127  1.00  0.880          H  
ATOM    798  HZ  PHE A  49       1.188   5.215 -10.538  1.00  0.880          H  
ATOM    799  N   SER A  50       3.999   2.769  -5.260  1.00  0.470          N  
ATOM    800  CA  SER A  50       4.071   1.422  -5.791  1.00  0.570          C  
ATOM    801  C   SER A  50       3.200   0.457  -5.018  1.00  0.530          C  
ATOM    802  O   SER A  50       2.492  -0.378  -5.604  1.00  0.670          O  
ATOM    803  CB  SER A  50       5.504   0.927  -5.679  1.00  0.760          C  
ATOM    804  OG  SER A  50       6.379   1.654  -6.494  1.00  0.760          O  
ATOM    805  H   SER A  50       4.860   3.209  -4.966  1.00  0.560          H  
ATOM    806  HA  SER A  50       3.750   1.440  -6.835  1.00  0.680          H  
ATOM    807 1HB  SER A  50       5.821   1.021  -4.639  1.00  0.910          H  
ATOM    808 2HB  SER A  50       5.549  -0.127  -5.938  1.00  0.910          H  
ATOM    809  HG  SER A  50       7.262   1.392  -6.236  1.00  0.910          H  
ATOM    810  N   THR A  51       3.232   0.569  -3.695  1.00  0.500          N  
ATOM    811  CA  THR A  51       2.467  -0.367  -2.917  1.00  0.530          C  
ATOM    812  C   THR A  51       1.012   0.002  -2.899  1.00  0.420          C  
ATOM    813  O   THR A  51       0.168  -0.884  -2.959  1.00  0.430          O  
ATOM    814  CB  THR A  51       2.944  -0.497  -1.500  1.00  0.730          C  
ATOM    815  OG1 THR A  51       4.319  -0.862  -1.496  1.00  0.730          O  
ATOM    816  CG2 THR A  51       2.124  -1.638  -0.826  1.00  0.730          C  
ATOM    817  H   THR A  51       3.825   1.267  -3.239  1.00  0.600          H  
ATOM    818  HA  THR A  51       2.562  -1.347  -3.380  1.00  0.640          H  
ATOM    819  HB  THR A  51       2.816   0.426  -1.010  1.00  0.880          H  
ATOM    820  HG1 THR A  51       4.843  -0.079  -1.728  1.00  0.880          H  
ATOM    821 1HG2 THR A  51       2.449  -1.789   0.174  1.00  0.880          H  
ATOM    822 2HG2 THR A  51       1.075  -1.396  -0.802  1.00  0.880          H  
ATOM    823 3HG2 THR A  51       2.265  -2.558  -1.381  1.00  0.880          H  
ATOM    824  N   LEU A  52       0.656   1.277  -2.785  1.00  0.390          N  
ATOM    825  CA  LEU A  52      -0.762   1.519  -2.738  1.00  0.420          C  
ATOM    826  C   LEU A  52      -1.411   1.090  -4.056  1.00  0.380          C  
ATOM    827  O   LEU A  52      -2.550   0.618  -4.029  1.00  0.490          O  
ATOM    828  CB  LEU A  52      -1.087   2.958  -2.353  1.00  0.580          C  
ATOM    829  CG  LEU A  52      -0.714   3.379  -0.860  1.00  0.580          C  
ATOM    830  CD1 LEU A  52      -1.060   4.857  -0.697  1.00  0.580          C  
ATOM    831  CD2 LEU A  52      -1.431   2.474   0.210  1.00  0.580          C  
ATOM    832  H   LEU A  52       1.325   2.050  -2.721  1.00  0.470          H  
ATOM    833  HA  LEU A  52      -1.182   0.882  -1.974  1.00  0.500          H  
ATOM    834 1HB  LEU A  52      -0.525   3.616  -3.023  1.00  0.690          H  
ATOM    835 2HB  LEU A  52      -2.148   3.134  -2.506  1.00  0.690          H  
ATOM    836  HG  LEU A  52       0.362   3.283  -0.719  1.00  0.690          H  
ATOM    837 1HD1 LEU A  52      -0.782   5.191   0.303  1.00  0.690          H  
ATOM    838 2HD1 LEU A  52      -0.519   5.436  -1.442  1.00  0.690          H  
ATOM    839 3HD1 LEU A  52      -2.123   5.002  -0.842  1.00  0.690          H  
ATOM    840 1HD2 LEU A  52      -1.146   2.814   1.206  1.00  0.690          H  
ATOM    841 2HD2 LEU A  52      -2.505   2.546   0.098  1.00  0.690          H  
ATOM    842 3HD2 LEU A  52      -1.133   1.438   0.104  1.00  0.690          H  
ATOM    843  N   LYS A  53      -0.712   1.214  -5.208  1.00  0.330          N  
ATOM    844  CA  LYS A  53      -1.300   0.715  -6.454  1.00  0.370          C  
ATOM    845  C   LYS A  53      -1.518  -0.803  -6.330  1.00  0.370          C  
ATOM    846  O   LYS A  53      -2.540  -1.331  -6.784  1.00  0.370          O  
ATOM    847  CB  LYS A  53      -0.418   1.047  -7.665  1.00  0.500          C  
ATOM    848  CG  LYS A  53      -0.342   2.555  -8.068  1.00  0.500          C  
ATOM    849  CD  LYS A  53      -1.691   3.135  -8.563  1.00  0.500          C  
ATOM    850  CE  LYS A  53      -2.110   2.592  -9.928  1.00  0.500          C  
ATOM    851  NZ  LYS A  53      -3.411   3.181 -10.369  1.00  0.500          N  
ATOM    852  H   LYS A  53       0.211   1.667  -5.217  1.00  0.400          H  
ATOM    853  HA  LYS A  53      -2.281   1.168  -6.582  1.00  0.440          H  
ATOM    854 1HB  LYS A  53       0.610   0.747  -7.431  1.00  0.600          H  
ATOM    855 2HB  LYS A  53      -0.729   0.455  -8.518  1.00  0.600          H  
ATOM    856 1HG  LYS A  53      -0.027   3.137  -7.207  1.00  0.600          H  
ATOM    857 2HG  LYS A  53       0.409   2.677  -8.846  1.00  0.600          H  
ATOM    858 1HD  LYS A  53      -2.490   2.951  -7.849  1.00  0.600          H  
ATOM    859 2HD  LYS A  53      -1.575   4.213  -8.654  1.00  0.600          H  
ATOM    860 1HE  LYS A  53      -1.343   2.835 -10.661  1.00  0.600          H  
ATOM    861 2HE  LYS A  53      -2.226   1.514  -9.877  1.00  0.600          H  
ATOM    862 1HZ  LYS A  53      -3.666   2.806 -11.270  1.00  0.600          H  
ATOM    863 2HZ  LYS A  53      -4.140   2.939  -9.681  1.00  0.600          H  
ATOM    864 3HZ  LYS A  53      -3.333   4.184 -10.433  1.00  0.600          H  
ATOM    865  N   HIS A  54      -0.563  -1.504  -5.692  1.00  0.380          N  
ATOM    866  CA  HIS A  54      -0.681  -2.937  -5.421  1.00  0.400          C  
ATOM    867  C   HIS A  54      -1.937  -3.200  -4.585  1.00  0.470          C  
ATOM    868  O   HIS A  54      -2.707  -4.126  -4.858  1.00  0.610          O  
ATOM    869  CB  HIS A  54       0.543  -3.462  -4.669  1.00  0.550          C  
ATOM    870  CG  HIS A  54       0.495  -4.865  -4.392  1.00  0.550          C  
ATOM    871  ND1 HIS A  54       0.816  -5.814  -5.314  1.00  0.550          N  
ATOM    872  CD2 HIS A  54       0.138  -5.517  -3.288  1.00  0.550          C  
ATOM    873  CE1 HIS A  54       0.683  -6.996  -4.767  1.00  0.550          C  
ATOM    874  NE2 HIS A  54       0.267  -6.840  -3.552  1.00  0.550          N  
ATOM    875  H   HIS A  54       0.312  -1.027  -5.441  1.00  0.460          H  
ATOM    876  HA  HIS A  54      -0.776  -3.484  -6.356  1.00  0.480          H  
ATOM    877 1HB  HIS A  54       1.451  -3.235  -5.231  1.00  0.660          H  
ATOM    878 2HB  HIS A  54       0.629  -2.994  -3.722  1.00  0.660          H  
ATOM    879  HD1 HIS A  54       0.785  -5.676  -6.305  1.00  0.660          H  
ATOM    880  HD2 HIS A  54      -0.202  -5.176  -2.316  1.00  0.660          H  
ATOM    881  HE1 HIS A  54       0.916  -7.890  -5.311  1.00  0.660          H  
ATOM    882  N   VAL A  55      -2.124  -2.391  -3.543  1.00  0.430          N  
ATOM    883  CA  VAL A  55      -3.277  -2.549  -2.681  1.00  0.560          C  
ATOM    884  C   VAL A  55      -4.552  -2.358  -3.486  1.00  0.590          C  
ATOM    885  O   VAL A  55      -5.491  -3.127  -3.307  1.00  0.700          O  
ATOM    886  CB  VAL A  55      -3.236  -1.583  -1.480  1.00  0.730          C  
ATOM    887  CG1 VAL A  55      -4.563  -1.617  -0.702  1.00  0.730          C  
ATOM    888  CG2 VAL A  55      -2.104  -1.995  -0.580  1.00  0.730          C  
ATOM    889  H   VAL A  55      -1.415  -1.681  -3.360  1.00  0.520          H  
ATOM    890  HA  VAL A  55      -3.266  -3.557  -2.287  1.00  0.670          H  
ATOM    891  HB  VAL A  55      -3.082  -0.572  -1.837  1.00  0.880          H  
ATOM    892 1HG1 VAL A  55      -4.503  -0.933   0.135  1.00  0.880          H  
ATOM    893 2HG1 VAL A  55      -5.388  -1.313  -1.345  1.00  0.880          H  
ATOM    894 3HG1 VAL A  55      -4.746  -2.627  -0.335  1.00  0.880          H  
ATOM    895 1HG2 VAL A  55      -2.039  -1.324   0.263  1.00  0.880          H  
ATOM    896 2HG2 VAL A  55      -2.285  -3.005  -0.234  1.00  0.880          H  
ATOM    897 3HG2 VAL A  55      -1.177  -1.965  -1.133  1.00  0.880          H  
ATOM    898  N   GLU A  56      -4.623  -1.360  -4.378  1.00  0.540          N  
ATOM    899  CA  GLU A  56      -5.850  -1.206  -5.160  1.00  0.630          C  
ATOM    900  C   GLU A  56      -6.124  -2.479  -5.969  1.00  0.670          C  
ATOM    901  O   GLU A  56      -7.268  -2.950  -6.018  1.00  0.770          O  
ATOM    902  CB  GLU A  56      -5.763  -0.008  -6.124  1.00  0.850          C  
ATOM    903  CG  GLU A  56      -5.806   1.370  -5.456  1.00  0.850          C  
ATOM    904  CD  GLU A  56      -5.721   2.531  -6.451  1.00  0.850          C  
ATOM    905  OE1 GLU A  56      -5.459   2.291  -7.617  1.00  0.850          O  
ATOM    906  OE2 GLU A  56      -5.926   3.649  -6.040  1.00  0.850          O  
ATOM    907  H   GLU A  56      -3.846  -0.697  -4.457  1.00  0.650          H  
ATOM    908  HA  GLU A  56      -6.679  -1.039  -4.485  1.00  0.760          H  
ATOM    909 1HB  GLU A  56      -4.833  -0.067  -6.689  1.00  1.020          H  
ATOM    910 2HB  GLU A  56      -6.582  -0.060  -6.841  1.00  1.020          H  
ATOM    911 1HG  GLU A  56      -6.730   1.457  -4.888  1.00  1.020          H  
ATOM    912 2HG  GLU A  56      -4.974   1.438  -4.754  1.00  1.020          H  
ATOM    913  N   LYS A  57      -5.070  -3.084  -6.534  1.00  0.630          N  
ATOM    914  CA  LYS A  57      -5.197  -4.336  -7.284  1.00  0.750          C  
ATOM    915  C   LYS A  57      -5.724  -5.478  -6.393  1.00  0.830          C  
ATOM    916  O   LYS A  57      -6.426  -6.371  -6.872  1.00  1.040          O  
ATOM    917  CB  LYS A  57      -3.872  -4.722  -7.952  1.00  1.000          C  
ATOM    918  CG  LYS A  57      -3.474  -3.802  -9.111  1.00  1.000          C  
ATOM    919  CD  LYS A  57      -2.124  -4.186  -9.737  1.00  1.000          C  
ATOM    920  CE  LYS A  57      -1.745  -3.210 -10.860  1.00  1.000          C  
ATOM    921  NZ  LYS A  57      -0.427  -3.535 -11.482  1.00  1.000          N  
ATOM    922  H   LYS A  57      -4.159  -2.606  -6.486  1.00  0.760          H  
ATOM    923  HA  LYS A  57      -5.929  -4.182  -8.076  1.00  0.900          H  
ATOM    924 1HB  LYS A  57      -3.073  -4.715  -7.219  1.00  1.200          H  
ATOM    925 2HB  LYS A  57      -3.951  -5.732  -8.341  1.00  1.200          H  
ATOM    926 1HG  LYS A  57      -4.247  -3.855  -9.879  1.00  1.200          H  
ATOM    927 2HG  LYS A  57      -3.425  -2.775  -8.751  1.00  1.200          H  
ATOM    928 1HD  LYS A  57      -1.351  -4.156  -8.966  1.00  1.200          H  
ATOM    929 2HD  LYS A  57      -2.176  -5.198 -10.139  1.00  1.200          H  
ATOM    930 1HE  LYS A  57      -2.512  -3.240 -11.630  1.00  1.200          H  
ATOM    931 2HE  LYS A  57      -1.696  -2.201 -10.446  1.00  1.200          H  
ATOM    932 1HZ  LYS A  57      -0.225  -2.863 -12.210  1.00  1.200          H  
ATOM    933 2HZ  LYS A  57       0.301  -3.496 -10.782  1.00  1.200          H  
ATOM    934 3HZ  LYS A  57      -0.460  -4.460 -11.883  1.00  1.200          H  
ATOM    935  N   LEU A  58      -5.425  -5.414  -5.084  1.00  0.760          N  
ATOM    936  CA  LEU A  58      -5.884  -6.420  -4.129  1.00  0.890          C  
ATOM    937  C   LEU A  58      -7.345  -6.246  -3.687  1.00  1.190          C  
ATOM    938  O   LEU A  58      -7.826  -7.055  -2.892  1.00  1.440          O  
ATOM    939  CB  LEU A  58      -5.007  -6.444  -2.848  1.00  1.190          C  
ATOM    940  CG  LEU A  58      -3.529  -6.951  -2.949  1.00  1.190          C  
ATOM    941  CD1 LEU A  58      -2.807  -6.706  -1.619  1.00  1.190          C  
ATOM    942  CD2 LEU A  58      -3.517  -8.440  -3.221  1.00  1.190          C  
ATOM    943  H   LEU A  58      -4.784  -4.685  -4.761  1.00  0.910          H  
ATOM    944  HA  LEU A  58      -5.802  -7.380  -4.612  1.00  1.070          H  
ATOM    945 1HB  LEU A  58      -4.970  -5.435  -2.456  1.00  1.430          H  
ATOM    946 2HB  LEU A  58      -5.510  -7.066  -2.110  1.00  1.430          H  
ATOM    947  HG  LEU A  58      -3.004  -6.420  -3.747  1.00  1.430          H  
ATOM    948 1HD1 LEU A  58      -1.785  -7.070  -1.684  1.00  1.430          H  
ATOM    949 2HD1 LEU A  58      -2.794  -5.647  -1.403  1.00  1.430          H  
ATOM    950 3HD1 LEU A  58      -3.322  -7.236  -0.821  1.00  1.430          H  
ATOM    951 1HD2 LEU A  58      -2.488  -8.766  -3.272  1.00  1.430          H  
ATOM    952 2HD2 LEU A  58      -4.028  -8.964  -2.418  1.00  1.430          H  
ATOM    953 3HD2 LEU A  58      -4.011  -8.651  -4.160  1.00  1.430          H  
ATOM    954  N   ASN A  59      -8.062  -5.206  -4.138  1.00  1.230          N  
ATOM    955  CA  ASN A  59      -9.480  -5.096  -3.773  1.00  1.590          C  
ATOM    956  C   ASN A  59      -9.715  -5.288  -2.269  1.00  1.460          C  
ATOM    957  O   ASN A  59     -10.782  -5.824  -2.000  1.00  1.880          O  
ATOM    958  CB  ASN A  59     -10.305  -6.120  -4.553  1.00  2.080          C  
ATOM    959  CG  ASN A  59     -10.241  -5.938  -6.053  1.00  2.080          C  
ATOM    960  OD1 ASN A  59      -9.851  -6.855  -6.818  1.00  2.080          O  
ATOM    961  ND2 ASN A  59     -10.630  -4.771  -6.513  1.00  2.080          N  
ATOM    962  H   ASN A  59      -7.642  -4.515  -4.772  1.00  1.480          H  
ATOM    963  HA  ASN A  59      -9.841  -4.113  -4.053  1.00  1.910          H  
ATOM    964 1HB  ASN A  59      -9.976  -7.127  -4.306  1.00  2.500          H  
ATOM    965 2HB  ASN A  59     -11.340  -6.046  -4.262  1.00  2.500          H  
ATOM    966 1HD2 ASN A  59     -10.613  -4.590  -7.498  1.00  2.500          H  
ATOM    967 2HD2 ASN A  59     -10.943  -4.059  -5.885  1.00  2.500          H  
ATOM    968  N   SER A  60      -9.280  -4.339  -1.415  1.00  1.900          N  
ATOM    969  CA  SER A  60      -9.435  -2.869  -1.507  1.00  2.410          C  
ATOM    970  C   SER A  60     -10.866  -2.401  -1.838  1.00  2.350          C  
ATOM    971  O   SER A  60     -11.065  -1.511  -2.658  1.00  2.840          O  
ATOM    972  CB  SER A  60      -8.429  -2.236  -2.432  1.00  3.170          C  
ATOM    973  OG  SER A  60      -8.288  -0.877  -2.146  1.00  3.170          O  
ATOM    974  H   SER A  60      -8.322  -4.557  -1.179  1.00  2.280          H  
ATOM    975  HA  SER A  60      -9.196  -2.461  -0.526  1.00  2.890          H  
ATOM    976 1HB  SER A  60      -7.503  -2.729  -2.287  1.00  3.800          H  
ATOM    977 2HB  SER A  60      -8.706  -2.348  -3.467  1.00  3.800          H  
ATOM    978  HG  SER A  60      -7.618  -0.551  -2.738  1.00  3.800          H  
ATOM    979  N   LEU A  61     -11.866  -2.993  -1.181  1.00  2.160          N  
ATOM    980  CA  LEU A  61     -13.260  -2.577  -1.374  1.00  2.450          C  
ATOM    981  C   LEU A  61     -13.792  -1.751  -0.200  1.00  2.560          C  
ATOM    982  O   LEU A  61     -14.715  -0.957  -0.367  1.00  2.680          O  
ATOM    983  CB  LEU A  61     -14.153  -3.790  -1.640  1.00  3.310          C  
ATOM    984  CG  LEU A  61     -13.803  -4.630  -2.913  1.00  3.310          C  
ATOM    985  CD1 LEU A  61     -14.727  -5.820  -2.985  1.00  3.310          C  
ATOM    986  CD2 LEU A  61     -13.899  -3.780  -4.197  1.00  3.310          C  
ATOM    987  H   LEU A  61     -11.646  -3.746  -0.539  1.00  2.590          H  
ATOM    988  HA  LEU A  61     -13.301  -1.927  -2.240  1.00  2.940          H  
ATOM    989 1HB  LEU A  61     -14.076  -4.457  -0.785  1.00  3.980          H  
ATOM    990 2HB  LEU A  61     -15.185  -3.452  -1.725  1.00  3.980          H  
ATOM    991  HG  LEU A  61     -12.813  -4.995  -2.822  1.00  3.980          H  
ATOM    992 1HD1 LEU A  61     -14.470  -6.426  -3.853  1.00  3.980          H  
ATOM    993 2HD1 LEU A  61     -14.612  -6.419  -2.087  1.00  3.980          H  
ATOM    994 3HD1 LEU A  61     -15.756  -5.481  -3.072  1.00  3.980          H  
ATOM    995 1HD2 LEU A  61     -13.646  -4.404  -5.057  1.00  3.980          H  
ATOM    996 2HD2 LEU A  61     -14.914  -3.403  -4.311  1.00  3.980          H  
ATOM    997 3HD2 LEU A  61     -13.205  -2.946  -4.158  1.00  3.980          H  
ATOM    998  N   PHE A  62     -13.214  -1.951   0.989  1.00  3.160          N  
ATOM    999  CA  PHE A  62     -13.567  -1.263   2.244  1.00  3.690          C  
ATOM   1000  C   PHE A  62     -14.984  -1.495   2.775  1.00  3.240          C  
ATOM   1001  O   PHE A  62     -15.473  -0.740   3.618  1.00  3.550          O  
ATOM   1002  CB  PHE A  62     -13.295   0.237   2.068  1.00  4.950          C  
ATOM   1003  CG  PHE A  62     -11.844   0.510   1.765  1.00  4.950          C  
ATOM   1004  CD1 PHE A  62     -11.367   0.541   0.460  1.00  4.950          C  
ATOM   1005  CD2 PHE A  62     -10.954   0.754   2.787  1.00  4.950          C  
ATOM   1006  CE1 PHE A  62     -10.043   0.776   0.205  1.00  4.950          C  
ATOM   1007  CE2 PHE A  62      -9.636   0.995   2.526  1.00  4.950          C  
ATOM   1008  CZ  PHE A  62      -9.174   1.001   1.241  1.00  4.950          C  
ATOM   1009  H   PHE A  62     -12.462  -2.622   1.040  1.00  3.790          H  
ATOM   1010  HA  PHE A  62     -12.881  -1.628   3.011  1.00  4.430          H  
ATOM   1011 1HB  PHE A  62     -13.907   0.653   1.272  1.00  5.940          H  
ATOM   1012 2HB  PHE A  62     -13.554   0.761   2.987  1.00  5.940          H  
ATOM   1013  HD1 PHE A  62     -12.047   0.368  -0.375  1.00  5.940          H  
ATOM   1014  HD2 PHE A  62     -11.305   0.754   3.823  1.00  5.940          H  
ATOM   1015  HE1 PHE A  62      -9.685   0.785  -0.828  1.00  5.940          H  
ATOM   1016  HE2 PHE A  62      -8.953   1.184   3.342  1.00  5.940          H  
ATOM   1017  HZ  PHE A  62      -8.120   1.194   1.045  1.00  5.940          H  
ATOM   1018  N   LYS A  63     -15.618  -2.560   2.298  1.00  2.930          N  
ATOM   1019  CA  LYS A  63     -16.924  -3.017   2.752  1.00  3.080          C  
ATOM   1020  C   LYS A  63     -16.762  -4.498   3.013  1.00  3.070          C  
ATOM   1021  O   LYS A  63     -17.556  -5.149   3.691  1.00  3.590          O  
ATOM   1022  CB  LYS A  63     -18.001  -2.741   1.709  1.00  4.250          C  
ATOM   1023  CG  LYS A  63     -18.226  -1.261   1.452  1.00  4.250          C  
ATOM   1024  CD  LYS A  63     -19.342  -1.018   0.455  1.00  4.250          C  
ATOM   1025  CE  LYS A  63     -19.544   0.474   0.222  1.00  4.250          C  
ATOM   1026  NZ  LYS A  63     -20.618   0.745  -0.775  1.00  4.250          N  
ATOM   1027  H   LYS A  63     -15.140  -3.106   1.598  1.00  3.520          H  
ATOM   1028  HA  LYS A  63     -17.182  -2.523   3.688  1.00  3.700          H  
ATOM   1029 1HB  LYS A  63     -17.717  -3.206   0.765  1.00  5.100          H  
ATOM   1030 2HB  LYS A  63     -18.943  -3.184   2.028  1.00  5.100          H  
ATOM   1031 1HG  LYS A  63     -18.455  -0.762   2.394  1.00  5.100          H  
ATOM   1032 2HG  LYS A  63     -17.305  -0.829   1.053  1.00  5.100          H  
ATOM   1033 1HD  LYS A  63     -19.097  -1.499  -0.493  1.00  5.100          H  
ATOM   1034 2HD  LYS A  63     -20.269  -1.447   0.835  1.00  5.100          H  
ATOM   1035 1HE  LYS A  63     -19.810   0.948   1.165  1.00  5.100          H  
ATOM   1036 2HE  LYS A  63     -18.609   0.907  -0.139  1.00  5.100          H  
ATOM   1037 1HZ  LYS A  63     -20.719   1.743  -0.899  1.00  5.100          H  
ATOM   1038 2HZ  LYS A  63     -20.376   0.320  -1.659  1.00  5.100          H  
ATOM   1039 3HZ  LYS A  63     -21.491   0.358  -0.444  1.00  5.100          H  
ATOM   1040  N   LYS A  64     -15.721  -5.003   2.378  1.00  2.890          N  
ATOM   1041  CA  LYS A  64     -15.310  -6.394   2.340  1.00  3.320          C  
ATOM   1042  C   LYS A  64     -13.837  -6.347   2.757  1.00  3.360          C  
ATOM   1043  O   LYS A  64     -13.301  -5.245   2.806  1.00  3.370          O  
ATOM   1044  CB  LYS A  64     -15.610  -6.970   0.949  1.00  4.480          C  
ATOM   1045  CG  LYS A  64     -17.106  -6.965   0.647  1.00  4.480          C  
ATOM   1046  CD  LYS A  64     -17.460  -7.635  -0.661  1.00  4.480          C  
ATOM   1047  CE  LYS A  64     -18.972  -7.586  -0.879  1.00  4.480          C  
ATOM   1048  NZ  LYS A  64     -19.388  -8.242  -2.151  1.00  4.480          N  
ATOM   1049  H   LYS A  64     -15.157  -4.321   1.888  1.00  3.470          H  
ATOM   1050  HA  LYS A  64     -15.877  -6.948   3.086  1.00  3.980          H  
ATOM   1051 1HB  LYS A  64     -15.109  -6.373   0.199  1.00  5.370          H  
ATOM   1052 2HB  LYS A  64     -15.274  -7.977   0.841  1.00  5.370          H  
ATOM   1053 1HG  LYS A  64     -17.633  -7.464   1.463  1.00  5.370          H  
ATOM   1054 2HG  LYS A  64     -17.455  -5.936   0.600  1.00  5.370          H  
ATOM   1055 1HD  LYS A  64     -16.967  -7.125  -1.483  1.00  5.370          H  
ATOM   1056 2HD  LYS A  64     -17.128  -8.673  -0.644  1.00  5.370          H  
ATOM   1057 1HE  LYS A  64     -19.465  -8.086  -0.046  1.00  5.370          H  
ATOM   1058 2HE  LYS A  64     -19.289  -6.543  -0.900  1.00  5.370          H  
ATOM   1059 1HZ  LYS A  64     -20.393  -8.180  -2.246  1.00  5.370          H  
ATOM   1060 2HZ  LYS A  64     -18.948  -7.778  -2.933  1.00  5.370          H  
ATOM   1061 3HZ  LYS A  64     -19.112  -9.214  -2.138  1.00  5.370          H  
ATOM   1062  N   PRO A  65     -13.159  -7.465   3.082  1.00  3.940          N  
ATOM   1063  CA  PRO A  65     -11.775  -7.498   3.552  1.00  4.190          C  
ATOM   1064  C   PRO A  65     -10.782  -6.732   2.693  1.00  4.070          C  
ATOM   1065  O   PRO A  65     -10.822  -6.802   1.468  1.00  4.380          O  
ATOM   1066  CB  PRO A  65     -11.469  -8.985   3.504  1.00  6.290          C  
ATOM   1067  CG  PRO A  65     -12.796  -9.664   3.743  1.00  6.290          C  
ATOM   1068  CD  PRO A  65     -13.786  -8.807   2.989  1.00  6.290          C  
ATOM   1069  HA  PRO A  65     -11.742  -7.126   4.587  1.00  5.030          H  
ATOM   1070 1HB  PRO A  65     -11.034  -9.229   2.527  1.00  7.540          H  
ATOM   1071 2HB  PRO A  65     -10.726  -9.207   4.220  1.00  7.540          H  
ATOM   1072 1HG  PRO A  65     -12.754 -10.709   3.385  1.00  7.540          H  
ATOM   1073 2HG  PRO A  65     -13.005  -9.716   4.820  1.00  7.540          H  
ATOM   1074 1HD  PRO A  65     -13.812  -9.154   1.952  1.00  7.540          H  
ATOM   1075 2HD  PRO A  65     -14.766  -8.843   3.476  1.00  7.540          H  
ATOM   1076  N   ILE A  66      -9.906  -5.998   3.372  1.00  4.140          N  
ATOM   1077  CA  ILE A  66      -8.864  -5.151   2.796  1.00  4.450          C  
ATOM   1078  C   ILE A  66      -7.528  -5.345   3.482  1.00  3.960          C  
ATOM   1079  O   ILE A  66      -7.456  -5.998   4.516  1.00  4.180          O  
ATOM   1080  CB  ILE A  66      -9.213  -3.660   2.920  1.00  6.110          C  
ATOM   1081  CG1 ILE A  66      -9.338  -3.294   4.426  1.00  6.110          C  
ATOM   1082  CG2 ILE A  66     -10.470  -3.351   2.147  1.00  6.110          C  
ATOM   1083  CD1 ILE A  66      -9.450  -1.870   4.699  1.00  6.110          C  
ATOM   1084  H   ILE A  66      -9.963  -6.030   4.383  1.00  4.970          H  
ATOM   1085  HA  ILE A  66      -8.752  -5.407   1.743  1.00  5.340          H  
ATOM   1086  HB  ILE A  66      -8.394  -3.070   2.509  1.00  7.330          H  
ATOM   1087 1HG1 ILE A  66     -10.213  -3.788   4.838  1.00  7.330          H  
ATOM   1088 2HG1 ILE A  66      -8.457  -3.638   4.968  1.00  7.330          H  
ATOM   1089 1HG2 ILE A  66     -10.685  -2.296   2.201  1.00  7.330          H  
ATOM   1090 2HG2 ILE A  66     -10.314  -3.636   1.131  1.00  7.330          H  
ATOM   1091 3HG2 ILE A  66     -11.290  -3.920   2.557  1.00  7.330          H  
ATOM   1092 1HD1 ILE A  66      -9.522  -1.745   5.771  1.00  7.330          H  
ATOM   1093 2HD1 ILE A  66      -8.556  -1.362   4.322  1.00  7.330          H  
ATOM   1094 3HD1 ILE A  66     -10.325  -1.472   4.239  1.00  7.330          H  
ATOM   1095  N   VAL A  67      -6.487  -4.750   2.908  1.00  3.620          N  
ATOM   1096  CA  VAL A  67      -5.203  -4.641   3.589  1.00  3.260          C  
ATOM   1097  C   VAL A  67      -5.449  -3.495   4.571  1.00  2.110          C  
ATOM   1098  O   VAL A  67      -5.959  -2.455   4.159  1.00  2.470          O  
ATOM   1099  CB  VAL A  67      -4.068  -4.270   2.617  1.00  4.710          C  
ATOM   1100  CG1 VAL A  67      -2.767  -4.096   3.384  1.00  4.710          C  
ATOM   1101  CG2 VAL A  67      -3.922  -5.332   1.551  1.00  4.710          C  
ATOM   1102  H   VAL A  67      -6.629  -4.290   2.024  1.00  4.340          H  
ATOM   1103  HA  VAL A  67      -4.972  -5.557   4.135  1.00  3.910          H  
ATOM   1104  HB  VAL A  67      -4.302  -3.312   2.156  1.00  5.650          H  
ATOM   1105 1HG1 VAL A  67      -1.983  -3.802   2.702  1.00  5.650          H  
ATOM   1106 2HG1 VAL A  67      -2.874  -3.332   4.143  1.00  5.650          H  
ATOM   1107 3HG1 VAL A  67      -2.497  -5.033   3.867  1.00  5.650          H  
ATOM   1108 1HG2 VAL A  67      -3.130  -5.043   0.878  1.00  5.650          H  
ATOM   1109 2HG2 VAL A  67      -3.677  -6.285   2.020  1.00  5.650          H  
ATOM   1110 3HG2 VAL A  67      -4.851  -5.433   0.992  1.00  5.650          H  
ATOM   1111  N   ASP A  68      -5.149  -3.685   5.853  1.00  1.400          N  
ATOM   1112  CA  ASP A  68      -5.467  -2.690   6.865  1.00  0.670          C  
ATOM   1113  C   ASP A  68      -4.355  -1.671   7.095  1.00  0.560          C  
ATOM   1114  O   ASP A  68      -4.629  -0.479   7.298  1.00  0.660          O  
ATOM   1115  CB  ASP A  68      -5.697  -3.441   8.170  1.00  1.230          C  
ATOM   1116  CG  ASP A  68      -6.845  -4.427   8.091  1.00  1.230          C  
ATOM   1117  OD1 ASP A  68      -7.986  -4.033   8.032  1.00  1.230          O  
ATOM   1118  OD2 ASP A  68      -6.551  -5.615   8.090  1.00  1.230          O  
ATOM   1119  H   ASP A  68      -4.688  -4.547   6.145  1.00  1.680          H  
ATOM   1120  HA  ASP A  68      -6.373  -2.166   6.560  1.00  0.800          H  
ATOM   1121 1HB  ASP A  68      -4.788  -3.980   8.443  1.00  1.480          H  
ATOM   1122 2HB  ASP A  68      -5.908  -2.722   8.965  1.00  1.480          H  
ATOM   1123  N   TYR A  69      -3.109  -2.145   7.055  1.00  0.450          N  
ATOM   1124  CA  TYR A  69      -1.926  -1.315   7.311  1.00  0.330          C  
ATOM   1125  C   TYR A  69      -0.804  -1.485   6.302  1.00  0.310          C  
ATOM   1126  O   TYR A  69      -0.760  -2.450   5.531  1.00  0.340          O  
ATOM   1127  CB  TYR A  69      -1.373  -1.516   8.717  1.00  0.510          C  
ATOM   1128  CG  TYR A  69      -2.194  -0.982   9.854  1.00  0.510          C  
ATOM   1129  CD1 TYR A  69      -3.226  -1.701  10.431  1.00  0.510          C  
ATOM   1130  CD2 TYR A  69      -1.852   0.268  10.351  1.00  0.510          C  
ATOM   1131  CE1 TYR A  69      -3.912  -1.148  11.498  1.00  0.510          C  
ATOM   1132  CE2 TYR A  69      -2.521   0.809  11.401  1.00  0.510          C  
ATOM   1133  CZ  TYR A  69      -3.541   0.121  11.984  1.00  0.510          C  
ATOM   1134  OH  TYR A  69      -4.188   0.691  13.056  1.00  0.510          O  
ATOM   1135  H   TYR A  69      -2.990  -3.150   6.894  1.00  0.540          H  
ATOM   1136  HA  TYR A  69      -2.232  -0.273   7.243  1.00  0.400          H  
ATOM   1137 1HB  TYR A  69      -1.214  -2.558   8.894  1.00  0.610          H  
ATOM   1138 2HB  TYR A  69      -0.421  -1.030   8.761  1.00  0.610          H  
ATOM   1139  HD1 TYR A  69      -3.494  -2.685  10.054  1.00  0.610          H  
ATOM   1140  HD2 TYR A  69      -1.030   0.824   9.895  1.00  0.610          H  
ATOM   1141  HE1 TYR A  69      -4.730  -1.697  11.965  1.00  0.610          H  
ATOM   1142  HE2 TYR A  69      -2.239   1.791  11.783  1.00  0.610          H  
ATOM   1143  HH  TYR A  69      -4.770   0.030  13.491  1.00  0.610          H  
ATOM   1144  N   PHE A  70       0.090  -0.508   6.281  1.00  0.300          N  
ATOM   1145  CA  PHE A  70       1.212  -0.543   5.375  1.00  0.330          C  
ATOM   1146  C   PHE A  70       2.501   0.204   5.744  1.00  0.320          C  
ATOM   1147  O   PHE A  70       2.503   1.373   6.116  1.00  0.420          O  
ATOM   1148  CB  PHE A  70       0.663  -0.087   4.047  1.00  0.450          C  
ATOM   1149  CG  PHE A  70       1.601   0.365   3.115  1.00  0.450          C  
ATOM   1150  CD1 PHE A  70       2.594  -0.410   2.632  1.00  0.450          C  
ATOM   1151  CD2 PHE A  70       1.465   1.649   2.667  1.00  0.450          C  
ATOM   1152  CE1 PHE A  70       3.440   0.110   1.750  1.00  0.450          C  
ATOM   1153  CE2 PHE A  70       2.296   2.142   1.783  1.00  0.450          C  
ATOM   1154  CZ  PHE A  70       3.280   1.388   1.324  1.00  0.450          C  
ATOM   1155  H   PHE A  70      -0.021   0.299   6.900  1.00  0.360          H  
ATOM   1156  HA  PHE A  70       1.488  -1.590   5.267  1.00  0.400          H  
ATOM   1157 1HB  PHE A  70       0.148  -0.927   3.598  1.00  0.540          H  
ATOM   1158 2HB  PHE A  70      -0.066   0.702   4.220  1.00  0.540          H  
ATOM   1159  HD1 PHE A  70       2.720  -1.434   2.969  1.00  0.540          H  
ATOM   1160  HD2 PHE A  70       0.654   2.271   3.037  1.00  0.540          H  
ATOM   1161  HE1 PHE A  70       4.257  -0.496   1.358  1.00  0.540          H  
ATOM   1162  HE2 PHE A  70       2.176   3.129   1.441  1.00  0.540          H  
ATOM   1163  HZ  PHE A  70       3.969   1.782   0.590  1.00  0.540          H  
ATOM   1164  N   CYS A  71       3.607  -0.514   5.615  1.00  0.330          N  
ATOM   1165  CA  CYS A  71       4.957  -0.035   5.811  1.00  0.350          C  
ATOM   1166  C   CYS A  71       5.721   0.071   4.505  1.00  0.350          C  
ATOM   1167  O   CYS A  71       5.693  -0.839   3.662  1.00  0.450          O  
ATOM   1168  CB  CYS A  71       5.730  -0.939   6.745  1.00  0.480          C  
ATOM   1169  SG  CYS A  71       7.422  -0.458   6.953  1.00  0.480          S  
ATOM   1170  H   CYS A  71       3.503  -1.483   5.337  1.00  0.400          H  
ATOM   1171  HA  CYS A  71       4.905   0.959   6.243  1.00  0.420          H  
ATOM   1172 1HB  CYS A  71       5.251  -0.963   7.703  1.00  0.580          H  
ATOM   1173 2HB  CYS A  71       5.722  -1.898   6.382  1.00  0.580          H  
ATOM   1174  HG  CYS A  71       7.168   0.819   7.280  1.00  0.580          H  
ATOM   1175  N   CYS A  72       6.458   1.164   4.378  1.00  0.330          N  
ATOM   1176  CA  CYS A  72       7.270   1.429   3.210  1.00  0.370          C  
ATOM   1177  C   CYS A  72       8.592   2.119   3.443  1.00  0.280          C  
ATOM   1178  O   CYS A  72       8.936   2.581   4.547  1.00  0.300          O  
ATOM   1179  CB  CYS A  72       6.449   2.177   2.180  1.00  0.500          C  
ATOM   1180  SG  CYS A  72       5.614   3.663   2.767  1.00  0.500          S  
ATOM   1181  H   CYS A  72       6.424   1.860   5.126  1.00  0.400          H  
ATOM   1182  HA  CYS A  72       7.506   0.464   2.760  1.00  0.440          H  
ATOM   1183 1HB  CYS A  72       7.103   2.510   1.393  1.00  0.600          H  
ATOM   1184 2HB  CYS A  72       5.795   1.518   1.743  1.00  0.600          H  
ATOM   1185  HG  CYS A  72       4.629   3.003   3.387  1.00  0.600          H  
ATOM   1186  N   TYR A  73       9.374   2.120   2.362  1.00  0.290          N  
ATOM   1187  CA  TYR A  73      10.705   2.684   2.318  1.00  0.320          C  
ATOM   1188  C   TYR A  73      11.600   1.981   3.323  1.00  0.350          C  
ATOM   1189  O   TYR A  73      12.388   2.622   4.017  1.00  0.420          O  
ATOM   1190  CB  TYR A  73      10.681   4.182   2.603  1.00  0.440          C  
ATOM   1191  CG  TYR A  73       9.816   4.953   1.715  1.00  0.440          C  
ATOM   1192  CD1 TYR A  73       8.592   5.337   2.183  1.00  0.440          C  
ATOM   1193  CD2 TYR A  73      10.211   5.283   0.447  1.00  0.440          C  
ATOM   1194  CE1 TYR A  73       7.741   6.040   1.389  1.00  0.440          C  
ATOM   1195  CE2 TYR A  73       9.351   5.999  -0.341  1.00  0.440          C  
ATOM   1196  CZ  TYR A  73       8.127   6.366   0.130  1.00  0.440          C  
ATOM   1197  OH  TYR A  73       7.274   7.051  -0.662  1.00  0.440          O  
ATOM   1198  H   TYR A  73       8.996   1.717   1.495  1.00  0.350          H  
ATOM   1199  HA  TYR A  73      11.114   2.514   1.320  1.00  0.380          H  
ATOM   1200 1HB  TYR A  73      10.314   4.325   3.588  1.00  0.520          H  
ATOM   1201 2HB  TYR A  73      11.690   4.593   2.554  1.00  0.520          H  
ATOM   1202  HD1 TYR A  73       8.299   5.067   3.191  1.00  0.520          H  
ATOM   1203  HD2 TYR A  73      11.188   4.976   0.073  1.00  0.520          H  
ATOM   1204  HE1 TYR A  73       6.761   6.335   1.758  1.00  0.520          H  
ATOM   1205  HE2 TYR A  73       9.625   6.268  -1.342  1.00  0.520          H  
ATOM   1206  HH  TYR A  73       7.730   7.318  -1.471  1.00  0.520          H  
ATOM   1207  N   GLY A  74      11.387   0.674   3.524  1.00  0.350          N  
ATOM   1208  CA  GLY A  74      12.239  -0.127   4.380  1.00  0.390          C  
ATOM   1209  C   GLY A  74      11.958   0.018   5.861  1.00  0.400          C  
ATOM   1210  O   GLY A  74      12.601  -0.663   6.657  1.00  0.450          O  
ATOM   1211  H   GLY A  74      10.656   0.158   3.019  1.00  0.420          H  
ATOM   1212 1HA  GLY A  74      12.122  -1.174   4.100  1.00  0.470          H  
ATOM   1213 2HA  GLY A  74      13.280   0.132   4.187  1.00  0.470          H  
ATOM   1214  N   GLY A  75      10.987   0.859   6.230  1.00  0.390          N  
ATOM   1215  CA  GLY A  75      10.693   1.126   7.626  1.00  0.450          C  
ATOM   1216  C   GLY A  75      10.641   2.627   7.898  1.00  0.470          C  
ATOM   1217  O   GLY A  75      10.179   3.049   8.960  1.00  0.650          O  
ATOM   1218  H   GLY A  75      10.444   1.367   5.528  1.00  0.470          H  
ATOM   1219 1HA  GLY A  75       9.759   0.666   7.916  1.00  0.540          H  
ATOM   1220 2HA  GLY A  75      11.461   0.682   8.243  1.00  0.540          H  
ATOM   1221  N   ALA A  76      11.088   3.455   6.936  1.00  0.400          N  
ATOM   1222  CA  ALA A  76      11.043   4.905   7.143  1.00  0.450          C  
ATOM   1223  C   ALA A  76       9.597   5.418   7.360  1.00  0.410          C  
ATOM   1224  O   ALA A  76       9.393   6.404   8.076  1.00  0.460          O  
ATOM   1225  CB  ALA A  76      11.706   5.651   5.991  1.00  0.610          C  
ATOM   1226  H   ALA A  76      11.496   3.077   6.073  1.00  0.480          H  
ATOM   1227  HA  ALA A  76      11.608   5.119   8.039  1.00  0.540          H  
ATOM   1228 1HB  ALA A  76      11.701   6.720   6.204  1.00  0.730          H  
ATOM   1229 2HB  ALA A  76      12.738   5.308   5.873  1.00  0.730          H  
ATOM   1230 3HB  ALA A  76      11.177   5.478   5.100  1.00  0.730          H  
ATOM   1231  N   LYS A  77       8.577   4.811   6.717  1.00  0.360          N  
ATOM   1232  CA  LYS A  77       7.213   5.332   6.920  1.00  0.380          C  
ATOM   1233  C   LYS A  77       6.121   4.280   7.091  1.00  0.320          C  
ATOM   1234  O   LYS A  77       6.137   3.212   6.458  1.00  0.400          O  
ATOM   1235  CB  LYS A  77       6.790   6.240   5.760  1.00  0.520          C  
ATOM   1236  CG  LYS A  77       7.573   7.537   5.638  1.00  0.520          C  
ATOM   1237  CD  LYS A  77       7.090   8.418   4.491  1.00  0.520          C  
ATOM   1238  CE  LYS A  77       5.728   9.060   4.743  1.00  0.520          C  
ATOM   1239  NZ  LYS A  77       5.385  10.040   3.677  1.00  0.520          N  
ATOM   1240  H   LYS A  77       8.740   4.007   6.101  1.00  0.430          H  
ATOM   1241  HA  LYS A  77       7.211   5.926   7.836  1.00  0.460          H  
ATOM   1242 1HB  LYS A  77       6.878   5.698   4.828  1.00  0.630          H  
ATOM   1243 2HB  LYS A  77       5.740   6.485   5.891  1.00  0.630          H  
ATOM   1244 1HG  LYS A  77       7.504   8.089   6.576  1.00  0.630          H  
ATOM   1245 2HG  LYS A  77       8.616   7.299   5.461  1.00  0.630          H  
ATOM   1246 1HD  LYS A  77       7.799   9.230   4.357  1.00  0.630          H  
ATOM   1247 2HD  LYS A  77       7.046   7.847   3.575  1.00  0.630          H  
ATOM   1248 1HE  LYS A  77       4.959   8.299   4.760  1.00  0.630          H  
ATOM   1249 2HE  LYS A  77       5.740   9.577   5.703  1.00  0.630          H  
ATOM   1250 1HZ  LYS A  77       4.460  10.449   3.876  1.00  0.630          H  
ATOM   1251 2HZ  LYS A  77       6.089  10.793   3.636  1.00  0.630          H  
ATOM   1252 3HZ  LYS A  77       5.359   9.587   2.785  1.00  0.630          H  
ATOM   1253  N   LEU A  78       5.152   4.611   7.962  1.00  0.350          N  
ATOM   1254  CA  LEU A  78       3.988   3.751   8.191  1.00  0.370          C  
ATOM   1255  C   LEU A  78       2.682   4.484   7.928  1.00  0.380          C  
ATOM   1256  O   LEU A  78       2.503   5.637   8.358  1.00  0.420          O  
ATOM   1257  CB  LEU A  78       3.951   3.203   9.630  1.00  0.510          C  
ATOM   1258  CG  LEU A  78       5.202   2.439  10.107  1.00  0.510          C  
ATOM   1259  CD1 LEU A  78       5.049   2.027  11.511  1.00  0.510          C  
ATOM   1260  CD2 LEU A  78       5.415   1.284   9.324  1.00  0.510          C  
ATOM   1261  H   LEU A  78       5.228   5.520   8.436  1.00  0.420          H  
ATOM   1262  HA  LEU A  78       4.020   2.922   7.490  1.00  0.440          H  
ATOM   1263 1HB  LEU A  78       3.747   4.017  10.306  1.00  0.610          H  
ATOM   1264 2HB  LEU A  78       3.112   2.507   9.694  1.00  0.610          H  
ATOM   1265  HG  LEU A  78       6.074   3.091  10.027  1.00  0.610          H  
ATOM   1266 1HD1 LEU A  78       5.922   1.509  11.797  1.00  0.610          H  
ATOM   1267 2HD1 LEU A  78       4.926   2.850  12.122  1.00  0.610          H  
ATOM   1268 3HD1 LEU A  78       4.198   1.380  11.617  1.00  0.610          H  
ATOM   1269 1HD2 LEU A  78       6.292   0.823   9.691  1.00  0.610          H  
ATOM   1270 2HD2 LEU A  78       4.562   0.615   9.408  1.00  0.610          H  
ATOM   1271 3HD2 LEU A  78       5.564   1.564   8.310  1.00  0.610          H  
ATOM   1272  N   TYR A  79       1.762   3.756   7.289  1.00  0.390          N  
ATOM   1273  CA  TYR A  79       0.408   4.157   6.938  1.00  0.410          C  
ATOM   1274  C   TYR A  79      -0.700   3.250   7.493  1.00  0.480          C  
ATOM   1275  O   TYR A  79      -0.519   2.037   7.665  1.00  0.560          O  
ATOM   1276  CB  TYR A  79       0.251   4.175   5.409  1.00  0.570          C  
ATOM   1277  CG  TYR A  79       1.013   5.245   4.705  1.00  0.570          C  
ATOM   1278  CD1 TYR A  79       2.364   5.101   4.382  1.00  0.570          C  
ATOM   1279  CD2 TYR A  79       0.335   6.391   4.371  1.00  0.570          C  
ATOM   1280  CE1 TYR A  79       3.017   6.145   3.748  1.00  0.570          C  
ATOM   1281  CE2 TYR A  79       0.973   7.409   3.746  1.00  0.570          C  
ATOM   1282  CZ  TYR A  79       2.308   7.308   3.437  1.00  0.570          C  
ATOM   1283  OH  TYR A  79       2.956   8.383   2.851  1.00  0.570          O  
ATOM   1284  H   TYR A  79       2.050   2.837   6.977  1.00  0.470          H  
ATOM   1285  HA  TYR A  79       0.265   5.149   7.337  1.00  0.490          H  
ATOM   1286 1HB  TYR A  79       0.582   3.220   5.028  1.00  0.680          H  
ATOM   1287 2HB  TYR A  79      -0.806   4.284   5.155  1.00  0.680          H  
ATOM   1288  HD1 TYR A  79       2.902   4.186   4.642  1.00  0.680          H  
ATOM   1289  HD2 TYR A  79      -0.720   6.489   4.620  1.00  0.680          H  
ATOM   1290  HE1 TYR A  79       4.073   6.070   3.506  1.00  0.680          H  
ATOM   1291  HE2 TYR A  79       0.424   8.319   3.503  1.00  0.680          H  
ATOM   1292  HH  TYR A  79       2.516   9.230   3.129  1.00  0.680          H  
ATOM   1293  N   GLN A  80      -1.879   3.841   7.696  1.00  0.680          N  
ATOM   1294  CA  GLN A  80      -3.102   3.106   8.042  1.00  0.600          C  
ATOM   1295  C   GLN A  80      -4.036   3.156   6.832  1.00  0.690          C  
ATOM   1296  O   GLN A  80      -4.493   4.230   6.441  1.00  1.430          O  
ATOM   1297  CB  GLN A  80      -3.787   3.688   9.293  1.00  0.870          C  
ATOM   1298  CG  GLN A  80      -5.073   2.935   9.740  1.00  0.870          C  
ATOM   1299  CD  GLN A  80      -5.666   3.438  11.095  1.00  0.870          C  
ATOM   1300  OE1 GLN A  80      -5.372   4.541  11.590  1.00  0.870          O  
ATOM   1301  NE2 GLN A  80      -6.515   2.630  11.720  1.00  0.870          N  
ATOM   1302  H   GLN A  80      -1.912   4.857   7.566  1.00  0.820          H  
ATOM   1303  HA  GLN A  80      -2.856   2.062   8.234  1.00  0.720          H  
ATOM   1304 1HB  GLN A  80      -3.093   3.660  10.122  1.00  1.050          H  
ATOM   1305 2HB  GLN A  80      -4.045   4.733   9.113  1.00  1.050          H  
ATOM   1306 1HG  GLN A  80      -5.835   3.070   8.978  1.00  1.050          H  
ATOM   1307 2HG  GLN A  80      -4.846   1.873   9.841  1.00  1.050          H  
ATOM   1308 1HE2 GLN A  80      -6.914   2.907  12.592  1.00  1.050          H  
ATOM   1309 2HE2 GLN A  80      -6.786   1.712  11.352  1.00  1.050          H  
ATOM   1310  N   ILE A  81      -4.307   1.998   6.226  1.00  1.150          N  
ATOM   1311  CA  ILE A  81      -5.094   1.891   4.989  1.00  1.840          C  
ATOM   1312  C   ILE A  81      -6.576   1.877   5.243  1.00  1.690          C  
ATOM   1313  O   ILE A  81      -7.339   2.470   4.499  1.00  2.080          O  
ATOM   1314  CB  ILE A  81      -4.694   0.670   4.134  1.00  2.300          C  
ATOM   1315  CG1 ILE A  81      -3.272   0.863   3.605  1.00  2.300          C  
ATOM   1316  CG2 ILE A  81      -5.710   0.453   2.973  1.00  2.300          C  
ATOM   1317  CD1 ILE A  81      -2.680  -0.371   3.003  1.00  2.300          C  
ATOM   1318  H   ILE A  81      -3.975   1.129   6.650  1.00  1.380          H  
ATOM   1319  HA  ILE A  81      -4.884   2.769   4.384  1.00  2.210          H  
ATOM   1320  HB  ILE A  81      -4.691  -0.217   4.746  1.00  2.760          H  
ATOM   1321 1HG1 ILE A  81      -3.297   1.633   2.839  1.00  2.760          H  
ATOM   1322 2HG1 ILE A  81      -2.625   1.200   4.415  1.00  2.760          H  
ATOM   1323 1HG2 ILE A  81      -5.440  -0.414   2.389  1.00  2.760          H  
ATOM   1324 2HG2 ILE A  81      -6.704   0.279   3.371  1.00  2.760          H  
ATOM   1325 3HG2 ILE A  81      -5.729   1.335   2.333  1.00  2.760          H  
ATOM   1326 1HD1 ILE A  81      -1.701  -0.146   2.629  1.00  2.760          H  
ATOM   1327 2HD1 ILE A  81      -2.619  -1.137   3.767  1.00  2.760          H  
ATOM   1328 3HD1 ILE A  81      -3.278  -0.727   2.190  1.00  2.760          H  
ATOM   1329  N   GLU A  82      -7.002   1.161   6.266  1.00  1.800          N  
ATOM   1330  CA  GLU A  82      -8.429   1.045   6.535  1.00  1.850          C  
ATOM   1331  C   GLU A  82      -9.132   2.387   6.783  1.00  1.490          C  
ATOM   1332  O   GLU A  82     -10.347   2.501   6.598  1.00  1.470          O  
ATOM   1333  CB  GLU A  82      -8.656   0.130   7.746  1.00  2.570          C  
ATOM   1334  CG  GLU A  82      -8.128   0.677   9.059  1.00  2.570          C  
ATOM   1335  CD  GLU A  82      -8.340  -0.243  10.229  1.00  2.570          C  
ATOM   1336  OE1 GLU A  82      -8.979  -1.271  10.089  1.00  2.570          O  
ATOM   1337  OE2 GLU A  82      -7.872   0.104  11.280  1.00  2.570          O  
ATOM   1338  H   GLU A  82      -6.309   0.659   6.823  1.00  2.160          H  
ATOM   1339  HA  GLU A  82      -8.896   0.598   5.671  1.00  2.220          H  
ATOM   1340 1HB  GLU A  82      -9.722  -0.062   7.862  1.00  3.080          H  
ATOM   1341 2HB  GLU A  82      -8.167  -0.831   7.574  1.00  3.080          H  
ATOM   1342 1HG  GLU A  82      -7.062   0.852   8.950  1.00  3.080          H  
ATOM   1343 2HG  GLU A  82      -8.605   1.628   9.280  1.00  3.080          H  
ATOM   1344  N   ALA A  83      -8.393   3.416   7.186  1.00  2.030          N  
ATOM   1345  CA  ALA A  83      -8.970   4.722   7.506  1.00  2.720          C  
ATOM   1346  C   ALA A  83      -9.225   5.596   6.258  1.00  2.520          C  
ATOM   1347  O   ALA A  83      -8.780   6.750   6.172  1.00  3.090          O  
ATOM   1348  CB  ALA A  83      -8.038   5.430   8.472  1.00  3.530          C  
ATOM   1349  H   ALA A  83      -7.398   3.269   7.276  1.00  2.440          H  
ATOM   1350  HA  ALA A  83      -9.930   4.551   7.993  1.00  3.260          H  
ATOM   1351 1HB  ALA A  83      -8.479   6.366   8.759  1.00  4.240          H  
ATOM   1352 2HB  ALA A  83      -7.899   4.813   9.358  1.00  4.240          H  
ATOM   1353 3HB  ALA A  83      -7.072   5.601   7.990  1.00  4.240          H  
ATOM   1354  N   ASN A  84     -10.070   5.082   5.363  1.00  2.270          N  
ATOM   1355  CA  ASN A  84     -10.391   5.682   4.062  1.00  2.430          C  
ATOM   1356  C   ASN A  84      -9.104   5.939   3.264  1.00  2.190          C  
ATOM   1357  O   ASN A  84      -8.364   5.004   2.985  1.00  2.660          O  
ATOM   1358  CB  ASN A  84     -11.208   6.950   4.241  1.00  3.340          C  
ATOM   1359  CG  ASN A  84     -12.527   6.687   4.896  1.00  3.340          C  
ATOM   1360  OD1 ASN A  84     -13.181   5.666   4.642  1.00  3.340          O  
ATOM   1361  ND2 ASN A  84     -12.939   7.593   5.744  1.00  3.340          N  
ATOM   1362  H   ASN A  84     -10.437   4.156   5.598  1.00  2.720          H  
ATOM   1363  HA  ASN A  84     -10.985   4.965   3.491  1.00  2.920          H  
ATOM   1364 1HB  ASN A  84     -10.658   7.679   4.834  1.00  4.010          H  
ATOM   1365 2HB  ASN A  84     -11.400   7.396   3.265  1.00  4.010          H  
ATOM   1366 1HD2 ASN A  84     -13.814   7.476   6.215  1.00  4.010          H  
ATOM   1367 2HD2 ASN A  84     -12.382   8.404   5.921  1.00  4.010          H  
ATOM   1368  N   LYS A  85      -8.837   7.172   2.832  1.00  1.940          N  
ATOM   1369  CA  LYS A  85      -7.597   7.387   2.093  1.00  1.410          C  
ATOM   1370  C   LYS A  85      -6.462   7.018   3.052  1.00  1.120          C  
ATOM   1371  O   LYS A  85      -6.445   7.561   4.149  1.00  1.240          O  
ATOM   1372  CB  LYS A  85      -7.467   8.840   1.631  1.00  2.190          C  
ATOM   1373  CG  LYS A  85      -6.224   9.122   0.790  1.00  2.190          C  
ATOM   1374  CD  LYS A  85      -6.183  10.564   0.293  1.00  2.190          C  
ATOM   1375  CE  LYS A  85      -4.932  10.822  -0.544  1.00  2.190          C  
ATOM   1376  NZ  LYS A  85      -4.868  12.226  -1.040  1.00  2.190          N  
ATOM   1377  H   LYS A  85      -9.452   7.940   3.047  1.00  2.330          H  
ATOM   1378  HA  LYS A  85      -7.600   6.750   1.220  1.00  1.690          H  
ATOM   1379 1HB  LYS A  85      -8.341   9.112   1.038  1.00  2.620          H  
ATOM   1380 2HB  LYS A  85      -7.442   9.497   2.501  1.00  2.620          H  
ATOM   1381 1HG  LYS A  85      -5.329   8.934   1.397  1.00  2.620          H  
ATOM   1382 2HG  LYS A  85      -6.207   8.452  -0.067  1.00  2.620          H  
ATOM   1383 1HD  LYS A  85      -7.068  10.771  -0.311  1.00  2.620          H  
ATOM   1384 2HD  LYS A  85      -6.180  11.237   1.150  1.00  2.620          H  
ATOM   1385 1HE  LYS A  85      -4.050  10.620   0.064  1.00  2.620          H  
ATOM   1386 2HE  LYS A  85      -4.932  10.146  -1.399  1.00  2.620          H  
ATOM   1387 1HZ  LYS A  85      -4.028  12.351  -1.588  1.00  2.620          H  
ATOM   1388 2HZ  LYS A  85      -5.676  12.419  -1.616  1.00  2.620          H  
ATOM   1389 3HZ  LYS A  85      -4.855  12.863  -0.256  1.00  2.620          H  
ATOM   1390  N   PRO A  86      -5.456   6.203   2.678  1.00  0.910          N  
ATOM   1391  CA  PRO A  86      -4.390   5.812   3.579  1.00  0.790          C  
ATOM   1392  C   PRO A  86      -3.781   7.036   4.245  1.00  0.680          C  
ATOM   1393  O   PRO A  86      -3.435   8.011   3.573  1.00  0.780          O  
ATOM   1394  CB  PRO A  86      -3.410   5.114   2.629  1.00  1.190          C  
ATOM   1395  CG  PRO A  86      -4.316   4.547   1.543  1.00  1.190          C  
ATOM   1396  CD  PRO A  86      -5.389   5.592   1.340  1.00  1.190          C  
ATOM   1397  HA  PRO A  86      -4.809   5.126   4.321  1.00  0.950          H  
ATOM   1398 1HB  PRO A  86      -2.671   5.836   2.251  1.00  1.420          H  
ATOM   1399 2HB  PRO A  86      -2.852   4.338   3.174  1.00  1.420          H  
ATOM   1400 1HG  PRO A  86      -3.761   4.364   0.633  1.00  1.420          H  
ATOM   1401 2HG  PRO A  86      -4.729   3.580   1.864  1.00  1.420          H  
ATOM   1402 1HD  PRO A  86      -5.099   6.322   0.576  1.00  1.420          H  
ATOM   1403 2HD  PRO A  86      -6.321   5.056   1.101  1.00  1.420          H  
ATOM   1404  N   GLN A  87      -3.593   6.943   5.559  1.00  0.640          N  
ATOM   1405  CA  GLN A  87      -3.082   8.058   6.350  1.00  0.600          C  
ATOM   1406  C   GLN A  87      -1.737   7.753   6.976  1.00  0.500          C  
ATOM   1407  O   GLN A  87      -1.447   6.611   7.302  1.00  0.490          O  
ATOM   1408  CB  GLN A  87      -4.054   8.364   7.474  1.00  0.860          C  
ATOM   1409  CG  GLN A  87      -5.455   8.733   7.057  1.00  0.860          C  
ATOM   1410  CD  GLN A  87      -6.319   9.038   8.258  1.00  0.860          C  
ATOM   1411  OE1 GLN A  87      -5.804   9.501   9.294  1.00  0.860          O  
ATOM   1412  NE2 GLN A  87      -7.608   8.755   8.174  1.00  0.860          N  
ATOM   1413  H   GLN A  87      -3.906   6.081   6.015  1.00  0.770          H  
ATOM   1414  HA  GLN A  87      -2.975   8.927   5.705  1.00  0.720          H  
ATOM   1415 1HB  GLN A  87      -4.130   7.489   8.113  1.00  1.030          H  
ATOM   1416 2HB  GLN A  87      -3.656   9.183   8.060  1.00  1.030          H  
ATOM   1417 1HG  GLN A  87      -5.431   9.595   6.398  1.00  1.030          H  
ATOM   1418 2HG  GLN A  87      -5.901   7.881   6.542  1.00  1.030          H  
ATOM   1419 1HE2 GLN A  87      -8.213   8.933   8.949  1.00  1.030          H  
ATOM   1420 2HE2 GLN A  87      -7.992   8.300   7.332  1.00  1.030          H  
ATOM   1421  N   GLU A  88      -0.937   8.788   7.214  1.00  0.510          N  
ATOM   1422  CA  GLU A  88       0.373   8.609   7.848  1.00  0.470          C  
ATOM   1423  C   GLU A  88       0.282   8.451   9.369  1.00  0.520          C  
ATOM   1424  O   GLU A  88      -0.476   9.170  10.038  1.00  0.730          O  
ATOM   1425  CB  GLU A  88       1.271   9.785   7.456  1.00  0.670          C  
ATOM   1426  CG  GLU A  88       1.572   9.772   5.976  1.00  0.670          C  
ATOM   1427  CD  GLU A  88       2.378  10.894   5.430  1.00  0.670          C  
ATOM   1428  OE1 GLU A  88       2.742  11.775   6.163  1.00  0.670          O  
ATOM   1429  OE2 GLU A  88       2.662  10.852   4.233  1.00  0.670          O  
ATOM   1430  H   GLU A  88      -1.228   9.715   6.936  1.00  0.610          H  
ATOM   1431  HA  GLU A  88       0.823   7.698   7.448  1.00  0.560          H  
ATOM   1432 1HB  GLU A  88       0.785  10.728   7.709  1.00  0.810          H  
ATOM   1433 2HB  GLU A  88       2.212   9.731   8.003  1.00  0.810          H  
ATOM   1434 1HG  GLU A  88       2.126   8.860   5.802  1.00  0.810          H  
ATOM   1435 2HG  GLU A  88       0.634   9.716   5.434  1.00  0.810          H  
ATOM   1436  N   ARG A  89       1.083   7.521   9.904  1.00  0.430          N  
ATOM   1437  CA  ARG A  89       1.133   7.221  11.335  1.00  0.520          C  
ATOM   1438  C   ARG A  89       2.532   7.354  11.974  1.00  0.480          C  
ATOM   1439  O   ARG A  89       2.647   7.712  13.154  1.00  0.890          O  
ATOM   1440  CB  ARG A  89       0.570   5.820  11.516  1.00  0.690          C  
ATOM   1441  CG  ARG A  89      -0.933   5.697  11.127  1.00  0.690          C  
ATOM   1442  CD  ARG A  89      -1.822   6.361  12.120  1.00  0.690          C  
ATOM   1443  NE  ARG A  89      -3.212   6.355  11.747  1.00  0.690          N  
ATOM   1444  CZ  ARG A  89      -3.855   7.336  11.085  1.00  0.690          C  
ATOM   1445  NH1 ARG A  89      -3.288   8.451  10.668  1.00  0.690          N  
ATOM   1446  NH2 ARG A  89      -5.122   7.176  10.854  1.00  0.690          N  
ATOM   1447  H   ARG A  89       1.657   6.969   9.266  1.00  0.520          H  
ATOM   1448  HA  ARG A  89       0.493   7.934  11.842  1.00  0.620          H  
ATOM   1449 1HB  ARG A  89       1.129   5.125  10.884  1.00  0.830          H  
ATOM   1450 2HB  ARG A  89       0.695   5.508  12.527  1.00  0.830          H  
ATOM   1451 1HG  ARG A  89      -1.122   6.126  10.145  1.00  0.830          H  
ATOM   1452 2HG  ARG A  89      -1.194   4.642  11.104  1.00  0.830          H  
ATOM   1453 1HD  ARG A  89      -1.742   5.824  13.055  1.00  0.830          H  
ATOM   1454 2HD  ARG A  89      -1.536   7.383  12.285  1.00  0.830          H  
ATOM   1455  HE  ARG A  89      -3.791   5.545  11.989  1.00  0.830          H  
ATOM   1456 1HH1 ARG A  89      -2.282   8.647  10.781  1.00  0.830          H  
ATOM   1457 2HH1 ARG A  89      -3.893   9.120  10.166  1.00  0.830          H  
ATOM   1458 1HH2 ARG A  89      -5.559   6.307  11.161  1.00  0.830          H  
ATOM   1459 2HH2 ARG A  89      -5.635   7.919  10.378  1.00  0.830          H  
ATOM   1460  N   TYR A  90       3.571   6.985  11.220  1.00  0.480          N  
ATOM   1461  CA  TYR A  90       4.979   7.053  11.663  1.00  0.480          C  
ATOM   1462  C   TYR A  90       5.869   7.599  10.563  1.00  0.430          C  
ATOM   1463  O   TYR A  90       5.624   7.353   9.376  1.00  0.430          O  
ATOM   1464  CB  TYR A  90       5.539   5.721  12.168  1.00  0.670          C  
ATOM   1465  CG  TYR A  90       5.014   5.215  13.515  1.00  0.670          C  
ATOM   1466  CD1 TYR A  90       3.774   4.588  13.671  1.00  0.670          C  
ATOM   1467  CD2 TYR A  90       5.851   5.348  14.607  1.00  0.670          C  
ATOM   1468  CE1 TYR A  90       3.395   4.129  14.920  1.00  0.670          C  
ATOM   1469  CE2 TYR A  90       5.469   4.893  15.837  1.00  0.670          C  
ATOM   1470  CZ  TYR A  90       4.250   4.291  16.002  1.00  0.670          C  
ATOM   1471  OH  TYR A  90       3.881   3.837  17.245  1.00  0.670          O  
ATOM   1472  H   TYR A  90       3.359   6.684  10.269  1.00  0.580          H  
ATOM   1473  HA  TYR A  90       5.037   7.758  12.495  1.00  0.580          H  
ATOM   1474 1HB  TYR A  90       5.371   4.983  11.435  1.00  0.810          H  
ATOM   1475 2HB  TYR A  90       6.618   5.816  12.253  1.00  0.810          H  
ATOM   1476  HD1 TYR A  90       3.113   4.459  12.817  1.00  0.810          H  
ATOM   1477  HD2 TYR A  90       6.824   5.819  14.488  1.00  0.810          H  
ATOM   1478  HE1 TYR A  90       2.440   3.636  15.055  1.00  0.810          H  
ATOM   1479  HE2 TYR A  90       6.139   5.006  16.689  1.00  0.810          H  
ATOM   1480  HH  TYR A  90       4.602   3.984  17.861  1.00  0.810          H  
ATOM   1481  N   LYS A  91       6.923   8.318  10.956  1.00  0.470          N  
ATOM   1482  CA  LYS A  91       7.878   8.858   9.997  1.00  0.500          C  
ATOM   1483  C   LYS A  91       9.292   9.029  10.527  1.00  0.480          C  
ATOM   1484  O   LYS A  91       9.520   9.699  11.538  1.00  0.500          O  
ATOM   1485  CB  LYS A  91       7.388  10.219   9.507  1.00  0.690          C  
ATOM   1486  CG  LYS A  91       8.286  10.886   8.476  1.00  0.690          C  
ATOM   1487  CD  LYS A  91       7.683  12.179   8.009  1.00  0.690          C  
ATOM   1488  CE  LYS A  91       8.600  12.900   7.063  1.00  0.690          C  
ATOM   1489  NZ  LYS A  91       7.988  14.173   6.584  1.00  0.690          N  
ATOM   1490  H   LYS A  91       7.071   8.488  11.942  1.00  0.560          H  
ATOM   1491  HA  LYS A  91       7.930   8.175   9.151  1.00  0.600          H  
ATOM   1492 1HB  LYS A  91       6.398  10.106   9.058  1.00  0.830          H  
ATOM   1493 2HB  LYS A  91       7.289  10.896  10.354  1.00  0.830          H  
ATOM   1494 1HG  LYS A  91       9.264  11.096   8.911  1.00  0.830          H  
ATOM   1495 2HG  LYS A  91       8.426  10.220   7.621  1.00  0.830          H  
ATOM   1496 1HD  LYS A  91       6.740  11.975   7.494  1.00  0.830          H  
ATOM   1497 2HD  LYS A  91       7.481  12.817   8.866  1.00  0.830          H  
ATOM   1498 1HE  LYS A  91       9.538  13.122   7.565  1.00  0.830          H  
ATOM   1499 2HE  LYS A  91       8.805  12.254   6.212  1.00  0.830          H  
ATOM   1500 1HZ  LYS A  91       8.615  14.638   5.937  1.00  0.830          H  
ATOM   1501 2HZ  LYS A  91       7.109  13.964   6.094  1.00  0.830          H  
ATOM   1502 3HZ  LYS A  91       7.801  14.777   7.357  1.00  0.830          H  
ATOM   1503  N   PHE A  92      10.239   8.499   9.767  1.00  0.460          N  
ATOM   1504  CA  PHE A  92      11.658   8.618  10.030  1.00  0.480          C  
ATOM   1505  C   PHE A  92      12.281   9.095   8.720  1.00  0.500          C  
ATOM   1506  O   PHE A  92      11.684   8.911   7.660  1.00  0.870          O  
ATOM   1507  CB  PHE A  92      12.213   7.263  10.441  1.00  0.660          C  
ATOM   1508  CG  PHE A  92      11.478   6.664  11.613  1.00  0.660          C  
ATOM   1509  CD1 PHE A  92      10.379   5.809  11.399  1.00  0.660          C  
ATOM   1510  CD2 PHE A  92      11.839   6.949  12.910  1.00  0.660          C  
ATOM   1511  CE1 PHE A  92       9.675   5.280  12.449  1.00  0.660          C  
ATOM   1512  CE2 PHE A  92      11.127   6.413  13.968  1.00  0.660          C  
ATOM   1513  CZ  PHE A  92      10.045   5.584  13.735  1.00  0.660          C  
ATOM   1514  H   PHE A  92       9.944   7.915   8.982  1.00  0.550          H  
ATOM   1515  HA  PHE A  92      11.833   9.360  10.809  1.00  0.580          H  
ATOM   1516 1HB  PHE A  92      12.170   6.580   9.616  1.00  0.800          H  
ATOM   1517 2HB  PHE A  92      13.243   7.381  10.724  1.00  0.800          H  
ATOM   1518  HD1 PHE A  92      10.080   5.572  10.374  1.00  0.800          H  
ATOM   1519  HD2 PHE A  92      12.690   7.611  13.100  1.00  0.800          H  
ATOM   1520  HE1 PHE A  92       8.825   4.624  12.260  1.00  0.800          H  
ATOM   1521  HE2 PHE A  92      11.417   6.650  14.991  1.00  0.800          H  
ATOM   1522  HZ  PHE A  92       9.488   5.174  14.576  1.00  0.800          H  
ATOM   1523  N   CYS A  93      13.443   9.737   8.761  1.00  0.350          N  
ATOM   1524  CA  CYS A  93      14.080  10.152   7.508  1.00  0.410          C  
ATOM   1525  C   CYS A  93      15.570  10.265   7.701  1.00  0.420          C  
ATOM   1526  O   CYS A  93      16.050  10.198   8.830  1.00  0.520          O  
ATOM   1527  CB  CYS A  93      13.552  11.503   7.045  1.00  0.550          C  
ATOM   1528  SG  CYS A  93      13.995  12.863   8.136  1.00  0.550          S  
ATOM   1529  H   CYS A  93      13.891   9.923   9.648  1.00  0.420          H  
ATOM   1530  HA  CYS A  93      13.884   9.403   6.744  1.00  0.490          H  
ATOM   1531 1HB  CYS A  93      13.942  11.727   6.047  1.00  0.660          H  
ATOM   1532 2HB  CYS A  93      12.466  11.465   6.971  1.00  0.660          H  
ATOM   1533  HG  CYS A  93      15.292  12.908   7.771  1.00  0.660          H  
ATOM   1534  N   LEU A  94      16.308  10.482   6.622  1.00  0.430          N  
ATOM   1535  CA  LEU A  94      17.742  10.631   6.755  1.00  0.450          C  
ATOM   1536  C   LEU A  94      18.146  12.076   6.955  1.00  0.470          C  
ATOM   1537  O   LEU A  94      17.478  13.003   6.494  1.00  0.550          O  
ATOM   1538  CB  LEU A  94      18.458  10.108   5.514  1.00  0.620          C  
ATOM   1539  CG  LEU A  94      18.201   8.655   5.129  1.00  0.620          C  
ATOM   1540  CD1 LEU A  94      19.018   8.343   3.932  1.00  0.620          C  
ATOM   1541  CD2 LEU A  94      18.537   7.748   6.234  1.00  0.620          C  
ATOM   1542  H   LEU A  94      15.887  10.549   5.690  1.00  0.520          H  
ATOM   1543  HA  LEU A  94      18.076  10.084   7.632  1.00  0.540          H  
ATOM   1544 1HB  LEU A  94      18.148  10.723   4.667  1.00  0.750          H  
ATOM   1545 2HB  LEU A  94      19.523  10.243   5.649  1.00  0.750          H  
ATOM   1546  HG  LEU A  94      17.152   8.530   4.855  1.00  0.750          H  
ATOM   1547 1HD1 LEU A  94      18.823   7.311   3.621  1.00  0.750          H  
ATOM   1548 2HD1 LEU A  94      18.765   9.015   3.145  1.00  0.750          H  
ATOM   1549 3HD1 LEU A  94      20.064   8.456   4.161  1.00  0.750          H  
ATOM   1550 1HD2 LEU A  94      18.380   6.741   5.912  1.00  0.750          H  
ATOM   1551 2HD2 LEU A  94      19.559   7.900   6.475  1.00  0.750          H  
ATOM   1552 3HD2 LEU A  94      17.925   7.949   7.101  1.00  0.750          H  
ATOM   1553  N   GLU A  95      19.270  12.261   7.630  1.00  0.510          N  
ATOM   1554  CA  GLU A  95      19.859  13.575   7.806  1.00  0.580          C  
ATOM   1555  C   GLU A  95      20.633  13.942   6.552  1.00  0.570          C  
ATOM   1556  O   GLU A  95      21.184  13.062   5.879  1.00  0.550          O  
ATOM   1557  CB  GLU A  95      20.789  13.585   9.020  1.00  0.780          C  
ATOM   1558  CG  GLU A  95      20.089  13.331  10.350  1.00  0.780          C  
ATOM   1559  CD  GLU A  95      21.030  13.384  11.529  1.00  0.780          C  
ATOM   1560  OE1 GLU A  95      22.212  13.503  11.312  1.00  0.780          O  
ATOM   1561  OE2 GLU A  95      20.566  13.303  12.639  1.00  0.780          O  
ATOM   1562  H   GLU A  95      19.742  11.457   8.024  1.00  0.610          H  
ATOM   1563  HA  GLU A  95      19.063  14.307   7.954  1.00  0.700          H  
ATOM   1564 1HB  GLU A  95      21.555  12.824   8.892  1.00  0.940          H  
ATOM   1565 2HB  GLU A  95      21.295  14.548   9.082  1.00  0.940          H  
ATOM   1566 1HG  GLU A  95      19.308  14.079  10.484  1.00  0.940          H  
ATOM   1567 2HG  GLU A  95      19.612  12.351  10.316  1.00  0.940          H  
ATOM   1568  N   ASN A  96      20.782  15.237   6.288  1.00  0.590          N  
ATOM   1569  CA  ASN A  96      21.547  15.686   5.130  1.00  0.570          C  
ATOM   1570  C   ASN A  96      22.985  15.164   5.136  1.00  0.540          C  
ATOM   1571  O   ASN A  96      23.552  14.894   4.073  1.00  0.510          O  
ATOM   1572  CB  ASN A  96      21.530  17.193   5.104  1.00  0.810          C  
ATOM   1573  CG  ASN A  96      22.084  17.778   6.388  1.00  0.810          C  
ATOM   1574  OD1 ASN A  96      22.278  17.055   7.392  1.00  0.810          O  
ATOM   1575  ND2 ASN A  96      22.328  19.058   6.385  1.00  0.810          N  
ATOM   1576  H   ASN A  96      20.333  15.919   6.887  1.00  0.710          H  
ATOM   1577  HA  ASN A  96      21.056  15.310   4.230  1.00  0.680          H  
ATOM   1578 1HB  ASN A  96      22.129  17.547   4.267  1.00  0.970          H  
ATOM   1579 2HB  ASN A  96      20.508  17.547   4.954  1.00  0.970          H  
ATOM   1580 1HD2 ASN A  96      22.692  19.503   7.206  1.00  0.970          H  
ATOM   1581 2HD2 ASN A  96      22.150  19.598   5.563  1.00  0.970          H  
ATOM   1582  N   SER A  97      23.547  14.983   6.337  1.00  0.560          N  
ATOM   1583  CA  SER A  97      24.893  14.456   6.529  1.00  0.560          C  
ATOM   1584  C   SER A  97      25.034  13.003   6.063  1.00  0.560          C  
ATOM   1585  O   SER A  97      26.109  12.607   5.580  1.00  0.560          O  
ATOM   1586  CB  SER A  97      25.233  14.518   8.000  1.00  0.780          C  
ATOM   1587  OG  SER A  97      24.409  13.637   8.719  1.00  0.780          O  
ATOM   1588  H   SER A  97      23.023  15.314   7.142  1.00  0.670          H  
ATOM   1589  HA  SER A  97      25.590  15.074   5.961  1.00  0.670          H  
ATOM   1590 1HB  SER A  97      26.278  14.255   8.152  1.00  0.940          H  
ATOM   1591 2HB  SER A  97      25.088  15.535   8.364  1.00  0.940          H  
ATOM   1592  HG  SER A  97      24.620  13.765   9.653  1.00  0.940          H  
ATOM   1593  N   VAL A  98      23.936  12.229   6.149  1.00  0.580          N  
ATOM   1594  CA  VAL A  98      23.907  10.845   5.701  1.00  0.600          C  
ATOM   1595  C   VAL A  98      23.905  10.869   4.216  1.00  0.530          C  
ATOM   1596  O   VAL A  98      24.569  10.058   3.573  1.00  0.530          O  
ATOM   1597  CB  VAL A  98      22.682  10.053   6.202  1.00  0.830          C  
ATOM   1598  CG1 VAL A  98      22.629   8.655   5.511  1.00  0.830          C  
ATOM   1599  CG2 VAL A  98      22.775   9.868   7.711  1.00  0.830          C  
ATOM   1600  H   VAL A  98      23.073  12.620   6.527  1.00  0.700          H  
ATOM   1601  HA  VAL A  98      24.805  10.349   6.046  1.00  0.720          H  
ATOM   1602  HB  VAL A  98      21.778  10.594   5.951  1.00  1.000          H  
ATOM   1603 1HG1 VAL A  98      21.776   8.111   5.870  1.00  1.000          H  
ATOM   1604 2HG1 VAL A  98      22.545   8.758   4.432  1.00  1.000          H  
ATOM   1605 3HG1 VAL A  98      23.527   8.098   5.737  1.00  1.000          H  
ATOM   1606 1HG2 VAL A  98      21.908   9.310   8.068  1.00  1.000          H  
ATOM   1607 2HG2 VAL A  98      23.683   9.315   7.952  1.00  1.000          H  
ATOM   1608 3HG2 VAL A  98      22.808  10.841   8.196  1.00  1.000          H  
ATOM   1609  N   VAL A  99      23.100  11.762   3.671  1.00  0.520          N  
ATOM   1610  CA  VAL A  99      22.971  11.870   2.241  1.00  0.510          C  
ATOM   1611  C   VAL A  99      24.303  12.262   1.615  1.00  0.520          C  
ATOM   1612  O   VAL A  99      24.740  11.636   0.655  1.00  0.530          O  
ATOM   1613  CB  VAL A  99      21.898  12.909   1.886  1.00  0.720          C  
ATOM   1614  CG1 VAL A  99      21.872  13.152   0.363  1.00  0.720          C  
ATOM   1615  CG2 VAL A  99      20.540  12.439   2.459  1.00  0.720          C  
ATOM   1616  H   VAL A  99      22.562  12.363   4.305  1.00  0.620          H  
ATOM   1617  HA  VAL A  99      22.676  10.898   1.846  1.00  0.610          H  
ATOM   1618  HB  VAL A  99      22.156  13.858   2.336  1.00  0.860          H  
ATOM   1619 1HG1 VAL A  99      21.137  13.899   0.143  1.00  0.860          H  
ATOM   1620 2HG1 VAL A  99      22.842  13.507   0.008  1.00  0.860          H  
ATOM   1621 3HG1 VAL A  99      21.624  12.234  -0.149  1.00  0.860          H  
ATOM   1622 1HG2 VAL A  99      19.765  13.178   2.238  1.00  0.860          H  
ATOM   1623 2HG2 VAL A  99      20.268  11.493   2.034  1.00  0.860          H  
ATOM   1624 3HG2 VAL A  99      20.614  12.323   3.537  1.00  0.860          H  
ATOM   1625  N   GLU A 100      24.977  13.288   2.147  1.00  0.530          N  
ATOM   1626  CA  GLU A 100      26.248  13.655   1.536  1.00  0.580          C  
ATOM   1627  C   GLU A 100      27.272  12.533   1.646  1.00  0.600          C  
ATOM   1628  O   GLU A 100      27.957  12.213   0.664  1.00  0.620          O  
ATOM   1629  CB  GLU A 100      26.849  14.910   2.186  1.00  0.790          C  
ATOM   1630  CG  GLU A 100      26.129  16.215   1.888  1.00  0.790          C  
ATOM   1631  CD  GLU A 100      26.781  17.418   2.569  1.00  0.790          C  
ATOM   1632  OE1 GLU A 100      27.616  17.212   3.417  1.00  0.790          O  
ATOM   1633  OE2 GLU A 100      26.454  18.536   2.220  1.00  0.790          O  
ATOM   1634  H   GLU A 100      24.588  13.818   2.932  1.00  0.640          H  
ATOM   1635  HA  GLU A 100      26.074  13.858   0.480  1.00  0.700          H  
ATOM   1636 1HB  GLU A 100      26.853  14.780   3.271  1.00  0.950          H  
ATOM   1637 2HB  GLU A 100      27.883  15.019   1.867  1.00  0.950          H  
ATOM   1638 1HG  GLU A 100      26.118  16.375   0.811  1.00  0.950          H  
ATOM   1639 2HG  GLU A 100      25.099  16.122   2.229  1.00  0.950          H  
ATOM   1640  N   THR A 101      27.334  11.888   2.817  1.00  0.600          N  
ATOM   1641  CA  THR A 101      28.293  10.829   3.056  1.00  0.650          C  
ATOM   1642  C   THR A 101      28.015   9.626   2.162  1.00  0.600          C  
ATOM   1643  O   THR A 101      28.932   9.074   1.545  1.00  0.630          O  
ATOM   1644  CB  THR A 101      28.273  10.414   4.547  1.00  0.890          C  
ATOM   1645  OG1 THR A 101      28.610  11.541   5.371  1.00  0.890          O  
ATOM   1646  CG2 THR A 101      29.292   9.288   4.801  1.00  0.890          C  
ATOM   1647  H   THR A 101      26.747  12.181   3.601  1.00  0.720          H  
ATOM   1648  HA  THR A 101      29.287  11.205   2.818  1.00  0.780          H  
ATOM   1649  HB  THR A 101      27.276  10.092   4.810  1.00  1.070          H  
ATOM   1650  HG1 THR A 101      27.826  12.136   5.431  1.00  1.070          H  
ATOM   1651 1HG2 THR A 101      29.266   9.011   5.854  1.00  1.070          H  
ATOM   1652 2HG2 THR A 101      29.049   8.421   4.202  1.00  1.070          H  
ATOM   1653 3HG2 THR A 101      30.289   9.634   4.541  1.00  1.070          H  
ATOM   1654  N   THR A 102      26.747   9.222   2.084  1.00  0.540          N  
ATOM   1655  CA  THR A 102      26.342   8.061   1.323  1.00  0.510          C  
ATOM   1656  C   THR A 102      26.617   8.254  -0.144  1.00  0.500          C  
ATOM   1657  O   THR A 102      27.177   7.369  -0.786  1.00  0.540          O  
ATOM   1658  CB  THR A 102      24.839   7.772   1.490  1.00  0.730          C  
ATOM   1659  OG1 THR A 102      24.530   7.519   2.849  1.00  0.730          O  
ATOM   1660  CG2 THR A 102      24.477   6.558   0.691  1.00  0.730          C  
ATOM   1661  H   THR A 102      26.029   9.721   2.598  1.00  0.650          H  
ATOM   1662  HA  THR A 102      26.915   7.201   1.668  1.00  0.610          H  
ATOM   1663  HB  THR A 102      24.269   8.633   1.157  1.00  0.870          H  
ATOM   1664  HG1 THR A 102      24.617   8.353   3.353  1.00  0.870          H  
ATOM   1665 1HG2 THR A 102      23.429   6.352   0.824  1.00  0.870          H  
ATOM   1666 2HG2 THR A 102      24.680   6.731  -0.350  1.00  0.870          H  
ATOM   1667 3HG2 THR A 102      25.058   5.714   1.034  1.00  0.870          H  
ATOM   1668  N   PHE A 103      26.222   9.406  -0.691  1.00  0.480          N  
ATOM   1669  CA  PHE A 103      26.414   9.653  -2.104  1.00  0.510          C  
ATOM   1670  C   PHE A 103      27.895   9.696  -2.458  1.00  0.620          C  
ATOM   1671  O   PHE A 103      28.281   9.167  -3.504  1.00  0.690          O  
ATOM   1672  CB  PHE A 103      25.619  10.885  -2.532  1.00  0.700          C  
ATOM   1673  CG  PHE A 103      24.113  10.561  -2.786  1.00  0.700          C  
ATOM   1674  CD1 PHE A 103      23.215  10.301  -1.754  1.00  0.700          C  
ATOM   1675  CD2 PHE A 103      23.607  10.538  -4.071  1.00  0.700          C  
ATOM   1676  CE1 PHE A 103      21.897  10.026  -2.015  1.00  0.700          C  
ATOM   1677  CE2 PHE A 103      22.273  10.261  -4.308  1.00  0.700          C  
ATOM   1678  CZ  PHE A 103      21.438  10.003  -3.283  1.00  0.700          C  
ATOM   1679  H   PHE A 103      25.761  10.123  -0.121  1.00  0.580          H  
ATOM   1680  HA  PHE A 103      25.984   8.823  -2.650  1.00  0.610          H  
ATOM   1681 1HB  PHE A 103      25.682  11.650  -1.752  1.00  0.840          H  
ATOM   1682 2HB  PHE A 103      26.043  11.304  -3.441  1.00  0.840          H  
ATOM   1683  HD1 PHE A 103      23.549  10.305  -0.738  1.00  0.840          H  
ATOM   1684  HD2 PHE A 103      24.273  10.738  -4.903  1.00  0.840          H  
ATOM   1685  HE1 PHE A 103      21.222   9.826  -1.207  1.00  0.840          H  
ATOM   1686  HE2 PHE A 103      21.883  10.239  -5.323  1.00  0.840          H  
ATOM   1687  HZ  PHE A 103      20.401   9.782  -3.481  1.00  0.840          H  
ATOM   1688  N   SER A 104      28.731  10.286  -1.590  1.00  0.650          N  
ATOM   1689  CA  SER A 104      30.168  10.324  -1.829  1.00  0.740          C  
ATOM   1690  C   SER A 104      30.730   8.900  -1.923  1.00  0.780          C  
ATOM   1691  O   SER A 104      31.474   8.583  -2.859  1.00  0.860          O  
ATOM   1692  CB  SER A 104      30.852  11.091  -0.718  1.00  1.000          C  
ATOM   1693  OG  SER A 104      32.239  11.153  -0.912  1.00  1.000          O  
ATOM   1694  H   SER A 104      28.371  10.762  -0.756  1.00  0.780          H  
ATOM   1695  HA  SER A 104      30.350  10.832  -2.775  1.00  0.890          H  
ATOM   1696 1HB  SER A 104      30.441  12.099  -0.671  1.00  1.200          H  
ATOM   1697 2HB  SER A 104      30.637  10.612   0.237  1.00  1.200          H  
ATOM   1698  HG  SER A 104      32.570  11.694  -0.195  1.00  1.200          H  
ATOM   1699  N   ILE A 105      30.323   8.020  -0.993  1.00  0.740          N  
ATOM   1700  CA  ILE A 105      30.767   6.624  -0.986  1.00  0.770          C  
ATOM   1701  C   ILE A 105      30.343   5.893  -2.258  1.00  0.780          C  
ATOM   1702  O   ILE A 105      31.146   5.169  -2.861  1.00  0.850          O  
ATOM   1703  CB  ILE A 105      30.223   5.867   0.252  1.00  1.070          C  
ATOM   1704  CG1 ILE A 105      30.902   6.434   1.539  1.00  1.070          C  
ATOM   1705  CG2 ILE A 105      30.453   4.322   0.098  1.00  1.070          C  
ATOM   1706  CD1 ILE A 105      30.243   6.026   2.856  1.00  1.070          C  
ATOM   1707  H   ILE A 105      29.719   8.359  -0.233  1.00  0.890          H  
ATOM   1708  HA  ILE A 105      31.857   6.616  -0.939  1.00  0.920          H  
ATOM   1709  HB  ILE A 105      29.154   6.065   0.346  1.00  1.280          H  
ATOM   1710 1HG1 ILE A 105      31.935   6.095   1.562  1.00  1.280          H  
ATOM   1711 2HG1 ILE A 105      30.900   7.517   1.483  1.00  1.280          H  
ATOM   1712 1HG2 ILE A 105      30.068   3.800   0.955  1.00  1.280          H  
ATOM   1713 2HG2 ILE A 105      29.949   3.947  -0.787  1.00  1.280          H  
ATOM   1714 3HG2 ILE A 105      31.511   4.127   0.012  1.00  1.280          H  
ATOM   1715 1HD1 ILE A 105      30.785   6.475   3.681  1.00  1.280          H  
ATOM   1716 2HD1 ILE A 105      29.215   6.382   2.870  1.00  1.280          H  
ATOM   1717 3HD1 ILE A 105      30.251   4.961   2.978  1.00  1.280          H  
ATOM   1718  N   ILE A 106      29.086   6.076  -2.665  1.00  0.730          N  
ATOM   1719  CA  ILE A 106      28.580   5.394  -3.841  1.00  0.760          C  
ATOM   1720  C   ILE A 106      29.411   5.809  -5.042  1.00  0.800          C  
ATOM   1721  O   ILE A 106      29.805   4.960  -5.854  1.00  0.840          O  
ATOM   1722  CB  ILE A 106      27.114   5.775  -4.141  1.00  1.050          C  
ATOM   1723  CG1 ILE A 106      26.193   5.264  -3.030  1.00  1.050          C  
ATOM   1724  CG2 ILE A 106      26.711   5.130  -5.512  1.00  1.050          C  
ATOM   1725  CD1 ILE A 106      24.786   5.887  -3.082  1.00  1.050          C  
ATOM   1726  H   ILE A 106      28.465   6.674  -2.110  1.00  0.880          H  
ATOM   1727  HA  ILE A 106      28.666   4.320  -3.697  1.00  0.910          H  
ATOM   1728  HB  ILE A 106      27.006   6.860  -4.192  1.00  1.260          H  
ATOM   1729 1HG1 ILE A 106      26.116   4.198  -3.086  1.00  1.260          H  
ATOM   1730 2HG1 ILE A 106      26.638   5.502  -2.088  1.00  1.260          H  
ATOM   1731 1HG2 ILE A 106      25.705   5.348  -5.758  1.00  1.260          H  
ATOM   1732 2HG2 ILE A 106      27.339   5.504  -6.313  1.00  1.260          H  
ATOM   1733 3HG2 ILE A 106      26.829   4.057  -5.447  1.00  1.260          H  
ATOM   1734 1HD1 ILE A 106      24.194   5.532  -2.262  1.00  1.260          H  
ATOM   1735 2HD1 ILE A 106      24.854   6.959  -3.008  1.00  1.260          H  
ATOM   1736 3HD1 ILE A 106      24.302   5.619  -3.995  1.00  1.260          H  
ATOM   1737  N   LYS A 107      29.667   7.116  -5.189  1.00  0.790          N  
ATOM   1738  CA  LYS A 107      30.436   7.563  -6.335  1.00  0.850          C  
ATOM   1739  C   LYS A 107      31.881   7.054  -6.293  1.00  0.920          C  
ATOM   1740  O   LYS A 107      32.391   6.577  -7.306  1.00  0.970          O  
ATOM   1741  CB  LYS A 107      30.406   9.093  -6.434  1.00  1.170          C  
ATOM   1742  CG  LYS A 107      29.015   9.720  -6.790  1.00  1.170          C  
ATOM   1743  CD  LYS A 107      28.543   9.383  -8.221  1.00  1.170          C  
ATOM   1744  CE  LYS A 107      27.238  10.113  -8.579  1.00  1.170          C  
ATOM   1745  NZ  LYS A 107      26.742   9.729  -9.945  1.00  1.170          N  
ATOM   1746  H   LYS A 107      29.297   7.795  -4.513  1.00  0.950          H  
ATOM   1747  HA  LYS A 107      29.979   7.147  -7.228  1.00  1.020          H  
ATOM   1748 1HB  LYS A 107      30.709   9.510  -5.468  1.00  1.400          H  
ATOM   1749 2HB  LYS A 107      31.132   9.423  -7.173  1.00  1.400          H  
ATOM   1750 1HG  LYS A 107      28.271   9.343  -6.087  1.00  1.400          H  
ATOM   1751 2HG  LYS A 107      29.072  10.802  -6.676  1.00  1.400          H  
ATOM   1752 1HD  LYS A 107      29.318   9.653  -8.940  1.00  1.400          H  
ATOM   1753 2HD  LYS A 107      28.351   8.315  -8.302  1.00  1.400          H  
ATOM   1754 1HE  LYS A 107      26.480   9.862  -7.842  1.00  1.400          H  
ATOM   1755 2HE  LYS A 107      27.408  11.188  -8.555  1.00  1.400          H  
ATOM   1756 1HZ  LYS A 107      25.880  10.218 -10.157  1.00  1.400          H  
ATOM   1757 2HZ  LYS A 107      27.436   9.968 -10.638  1.00  1.400          H  
ATOM   1758 3HZ  LYS A 107      26.570   8.732  -9.971  1.00  1.400          H  
ATOM   1759  N   LYS A 108      32.539   7.054  -5.127  1.00  0.950          N  
ATOM   1760  CA  LYS A 108      33.930   6.587  -5.075  1.00  1.030          C  
ATOM   1761  C   LYS A 108      34.088   5.152  -5.564  1.00  1.070          C  
ATOM   1762  O   LYS A 108      35.027   4.824  -6.300  1.00  1.150          O  
ATOM   1763  CB  LYS A 108      34.508   6.699  -3.664  1.00  1.410          C  
ATOM   1764  CG  LYS A 108      34.808   8.119  -3.207  1.00  1.410          C  
ATOM   1765  CD  LYS A 108      35.358   8.133  -1.788  1.00  1.410          C  
ATOM   1766  CE  LYS A 108      35.671   9.548  -1.324  1.00  1.410          C  
ATOM   1767  NZ  LYS A 108      36.201   9.571   0.072  1.00  1.410          N  
ATOM   1768  H   LYS A 108      32.094   7.445  -4.290  1.00  1.140          H  
ATOM   1769  HA  LYS A 108      34.520   7.225  -5.732  1.00  1.240          H  
ATOM   1770 1HB  LYS A 108      33.791   6.270  -2.956  1.00  1.690          H  
ATOM   1771 2HB  LYS A 108      35.423   6.112  -3.597  1.00  1.690          H  
ATOM   1772 1HG  LYS A 108      35.544   8.561  -3.879  1.00  1.690          H  
ATOM   1773 2HG  LYS A 108      33.907   8.720  -3.251  1.00  1.690          H  
ATOM   1774 1HD  LYS A 108      34.616   7.700  -1.115  1.00  1.690          H  
ATOM   1775 2HD  LYS A 108      36.265   7.531  -1.739  1.00  1.690          H  
ATOM   1776 1HE  LYS A 108      36.410   9.988  -1.991  1.00  1.690          H  
ATOM   1777 2HE  LYS A 108      34.758  10.143  -1.366  1.00  1.690          H  
ATOM   1778 1HZ  LYS A 108      36.393  10.525   0.343  1.00  1.690          H  
ATOM   1779 2HZ  LYS A 108      35.516   9.175   0.699  1.00  1.690          H  
ATOM   1780 3HZ  LYS A 108      37.053   9.030   0.120  1.00  1.690          H  
ATOM   1781  N   HIS A 109      33.117   4.309  -5.236  1.00  1.020          N  
ATOM   1782  CA  HIS A 109      33.156   2.912  -5.640  1.00  1.060          C  
ATOM   1783  C   HIS A 109      32.426   2.637  -6.952  1.00  1.040          C  
ATOM   1784  O   HIS A 109      32.218   1.478  -7.319  1.00  1.070          O  
ATOM   1785  CB  HIS A 109      32.559   2.054  -4.548  1.00  1.470          C  
ATOM   1786  CG  HIS A 109      33.385   1.966  -3.305  1.00  1.470          C  
ATOM   1787  ND1 HIS A 109      34.430   1.073  -3.168  1.00  1.470          N  
ATOM   1788  CD2 HIS A 109      33.335   2.664  -2.155  1.00  1.470          C  
ATOM   1789  CE1 HIS A 109      34.970   1.221  -1.974  1.00  1.470          C  
ATOM   1790  NE2 HIS A 109      34.328   2.184  -1.348  1.00  1.470          N  
ATOM   1791  H   HIS A 109      32.373   4.635  -4.602  1.00  1.220          H  
ATOM   1792  HA  HIS A 109      34.192   2.611  -5.773  1.00  1.270          H  
ATOM   1793 1HB  HIS A 109      31.596   2.491  -4.281  1.00  1.760          H  
ATOM   1794 2HB  HIS A 109      32.381   1.048  -4.922  1.00  1.760          H  
ATOM   1795  HD1 HIS A 109      34.843   0.532  -3.903  1.00  1.760          H  
ATOM   1796  HD2 HIS A 109      32.697   3.466  -1.817  1.00  1.760          H  
ATOM   1797  HE1 HIS A 109      35.813   0.602  -1.662  1.00  1.760          H  
ATOM   1798  N   ARG A 110      32.058   3.701  -7.660  1.00  1.020          N  
ATOM   1799  CA  ARG A 110      31.397   3.668  -8.953  1.00  1.030          C  
ATOM   1800  C   ARG A 110      30.081   2.882  -8.992  1.00  0.990          C  
ATOM   1801  O   ARG A 110      29.793   2.191  -9.974  1.00  1.030          O  
ATOM   1802  CB  ARG A 110      32.366   3.113 -10.002  1.00  1.440          C  
ATOM   1803  CG  ARG A 110      33.347   4.136 -10.612  1.00  1.440          C  
ATOM   1804  CD  ARG A 110      34.400   4.625  -9.637  1.00  1.440          C  
ATOM   1805  NE  ARG A 110      35.413   5.433 -10.322  1.00  1.440          N  
ATOM   1806  CZ  ARG A 110      36.420   6.142  -9.739  1.00  1.440          C  
ATOM   1807  NH1 ARG A 110      36.586   6.179  -8.425  1.00  1.440          N  
ATOM   1808  NH2 ARG A 110      37.259   6.815 -10.518  1.00  1.440          N  
ATOM   1809  H   ARG A 110      32.248   4.633  -7.288  1.00  1.220          H  
ATOM   1810  HA  ARG A 110      31.171   4.702  -9.220  1.00  1.240          H  
ATOM   1811 1HB  ARG A 110      32.961   2.312  -9.579  1.00  1.730          H  
ATOM   1812 2HB  ARG A 110      31.807   2.691 -10.833  1.00  1.730          H  
ATOM   1813 1HG  ARG A 110      33.858   3.680 -11.459  1.00  1.730          H  
ATOM   1814 2HG  ARG A 110      32.785   5.003 -10.956  1.00  1.730          H  
ATOM   1815 1HD  ARG A 110      33.933   5.250  -8.882  1.00  1.730          H  
ATOM   1816 2HD  ARG A 110      34.890   3.777  -9.157  1.00  1.730          H  
ATOM   1817  HE  ARG A 110      35.358   5.461 -11.329  1.00  1.730          H  
ATOM   1818 1HH1 ARG A 110      35.949   5.676  -7.789  1.00  1.730          H  
ATOM   1819 2HH1 ARG A 110      37.342   6.712  -8.029  1.00  1.730          H  
ATOM   1820 1HH2 ARG A 110      37.142   6.795 -11.523  1.00  1.730          H  
ATOM   1821 2HH2 ARG A 110      38.013   7.348 -10.111  1.00  1.730          H  
ATOM   1822  N   GLY A 111      29.268   2.988  -7.942  1.00  0.920          N  
ATOM   1823  CA  GLY A 111      27.968   2.330  -7.959  1.00  0.900          C  
ATOM   1824  C   GLY A 111      26.950   3.343  -8.455  1.00  0.830          C  
ATOM   1825  O   GLY A 111      27.301   4.493  -8.741  1.00  0.890          O  
ATOM   1826  H   GLY A 111      29.546   3.567  -7.143  1.00  1.100          H  
ATOM   1827 1HA  GLY A 111      27.988   1.457  -8.611  1.00  1.080          H  
ATOM   1828 2HA  GLY A 111      27.706   1.991  -6.957  1.00  1.080          H  
ATOM   1829  N   LEU A 112      25.682   2.967  -8.521  1.00  0.820          N  
ATOM   1830  CA  LEU A 112      24.673   3.933  -8.944  1.00  0.910          C  
ATOM   1831  C   LEU A 112      23.759   4.316  -7.786  1.00  0.890          C  
ATOM   1832  O   LEU A 112      23.275   3.463  -7.041  1.00  0.880          O  
ATOM   1833  CB  LEU A 112      23.944   3.415 -10.187  1.00  1.240          C  
ATOM   1834  CG  LEU A 112      22.834   4.299 -10.740  1.00  1.240          C  
ATOM   1835  CD1 LEU A 112      22.789   4.212 -12.200  1.00  1.240          C  
ATOM   1836  CD2 LEU A 112      21.525   3.783 -10.235  1.00  1.240          C  
ATOM   1837  H   LEU A 112      25.428   1.992  -8.319  1.00  0.980          H  
ATOM   1838  HA  LEU A 112      25.183   4.843  -9.255  1.00  1.090          H  
ATOM   1839 1HB  LEU A 112      24.682   3.293 -10.978  1.00  1.490          H  
ATOM   1840 2HB  LEU A 112      23.541   2.448  -9.974  1.00  1.490          H  
ATOM   1841  HG  LEU A 112      22.992   5.336 -10.444  1.00  1.490          H  
ATOM   1842 1HD1 LEU A 112      21.991   4.824 -12.568  1.00  1.490          H  
ATOM   1843 2HD1 LEU A 112      23.731   4.555 -12.619  1.00  1.490          H  
ATOM   1844 3HD1 LEU A 112      22.615   3.194 -12.453  1.00  1.490          H  
ATOM   1845 1HD2 LEU A 112      20.764   4.385 -10.642  1.00  1.490          H  
ATOM   1846 2HD2 LEU A 112      21.381   2.752 -10.559  1.00  1.490          H  
ATOM   1847 3HD2 LEU A 112      21.487   3.820  -9.160  1.00  1.490          H  
ATOM   1848  N   CYS A 113      23.552   5.624  -7.632  1.00  0.970          N  
ATOM   1849  CA  CYS A 113      22.749   6.201  -6.551  1.00  0.950          C  
ATOM   1850  C   CYS A 113      21.322   6.681  -6.862  1.00  0.920          C  
ATOM   1851  O   CYS A 113      21.151   7.680  -7.568  1.00  1.180          O  
ATOM   1852  CB  CYS A 113      23.494   7.426  -6.028  1.00  1.340          C  
ATOM   1853  SG  CYS A 113      23.686   8.746  -7.267  1.00  1.340          S  
ATOM   1854  H   CYS A 113      24.006   6.244  -8.288  1.00  1.160          H  
ATOM   1855  HA  CYS A 113      22.679   5.452  -5.760  1.00  1.140          H  
ATOM   1856 1HB  CYS A 113      22.961   7.808  -5.178  1.00  1.610          H  
ATOM   1857 2HB  CYS A 113      24.474   7.165  -5.698  1.00  1.610          H  
ATOM   1858  HG  CYS A 113      22.385   8.783  -7.619  1.00  1.610          H  
ATOM   1859  N   LEU A 114      20.304   6.015  -6.300  1.00  0.720          N  
ATOM   1860  CA  LEU A 114      18.913   6.459  -6.509  1.00  0.750          C  
ATOM   1861  C   LEU A 114      18.305   6.774  -5.140  1.00  0.610          C  
ATOM   1862  O   LEU A 114      18.735   6.200  -4.136  1.00  0.660          O  
ATOM   1863  CB  LEU A 114      18.030   5.415  -7.212  1.00  1.040          C  
ATOM   1864  CG  LEU A 114      18.525   4.845  -8.549  1.00  1.040          C  
ATOM   1865  CD1 LEU A 114      17.550   3.866  -9.061  1.00  1.040          C  
ATOM   1866  CD2 LEU A 114      18.663   5.875  -9.502  1.00  1.040          C  
ATOM   1867  H   LEU A 114      20.507   5.207  -5.700  1.00  0.860          H  
ATOM   1868  HA  LEU A 114      18.904   7.383  -7.082  1.00  0.900          H  
ATOM   1869 1HB  LEU A 114      17.826   4.605  -6.529  1.00  1.250          H  
ATOM   1870 2HB  LEU A 114      17.087   5.896  -7.428  1.00  1.250          H  
ATOM   1871  HG  LEU A 114      19.456   4.347  -8.389  1.00  1.250          H  
ATOM   1872 1HD1 LEU A 114      17.908   3.449  -9.998  1.00  1.250          H  
ATOM   1873 2HD1 LEU A 114      17.400   3.085  -8.374  1.00  1.250          H  
ATOM   1874 3HD1 LEU A 114      16.607   4.376  -9.223  1.00  1.250          H  
ATOM   1875 1HD2 LEU A 114      18.974   5.491 -10.453  1.00  1.250          H  
ATOM   1876 2HD2 LEU A 114      17.724   6.278  -9.577  1.00  1.250          H  
ATOM   1877 3HD2 LEU A 114      19.378   6.611  -9.157  1.00  1.250          H  
ATOM   1878  N   ALA A 115      17.302   7.656  -5.061  1.00  0.610          N  
ATOM   1879  CA  ALA A 115      16.721   7.869  -3.724  1.00  0.600          C  
ATOM   1880  C   ALA A 115      15.254   8.290  -3.736  1.00  0.480          C  
ATOM   1881  O   ALA A 115      14.737   8.859  -4.705  1.00  0.470          O  
ATOM   1882  CB  ALA A 115      17.525   8.905  -2.958  1.00  0.840          C  
ATOM   1883  H   ALA A 115      16.958   8.143  -5.899  1.00  0.730          H  
ATOM   1884  HA  ALA A 115      16.775   6.922  -3.185  1.00  0.720          H  
ATOM   1885 1HB  ALA A 115      17.107   8.991  -1.964  1.00  1.010          H  
ATOM   1886 2HB  ALA A 115      18.555   8.577  -2.885  1.00  1.010          H  
ATOM   1887 3HB  ALA A 115      17.476   9.863  -3.465  1.00  1.010          H  
ATOM   1888  N   TYR A 116      14.595   8.012  -2.608  1.00  0.470          N  
ATOM   1889  CA  TYR A 116      13.195   8.355  -2.382  1.00  0.450          C  
ATOM   1890  C   TYR A 116      13.046   9.542  -1.452  1.00  0.550          C  
ATOM   1891  O   TYR A 116      13.486   9.456  -0.292  1.00  0.560          O  
ATOM   1892  CB  TYR A 116      12.473   7.182  -1.752  1.00  0.640          C  
ATOM   1893  CG  TYR A 116      12.362   5.941  -2.600  1.00  0.640          C  
ATOM   1894  CD1 TYR A 116      13.318   4.942  -2.509  1.00  0.640          C  
ATOM   1895  CD2 TYR A 116      11.300   5.793  -3.452  1.00  0.640          C  
ATOM   1896  CE1 TYR A 116      13.181   3.793  -3.267  1.00  0.640          C  
ATOM   1897  CE2 TYR A 116      11.168   4.649  -4.202  1.00  0.640          C  
ATOM   1898  CZ  TYR A 116      12.087   3.649  -4.107  1.00  0.640          C  
ATOM   1899  OH  TYR A 116      11.934   2.512  -4.874  1.00  0.640          O  
ATOM   1900  H   TYR A 116      15.116   7.538  -1.862  1.00  0.560          H  
ATOM   1901  HA  TYR A 116      12.738   8.609  -3.327  1.00  0.540          H  
ATOM   1902 1HB  TYR A 116      12.977   6.909  -0.821  1.00  0.770          H  
ATOM   1903 2HB  TYR A 116      11.479   7.510  -1.491  1.00  0.770          H  
ATOM   1904  HD1 TYR A 116      14.170   5.062  -1.840  1.00  0.770          H  
ATOM   1905  HD2 TYR A 116      10.553   6.582  -3.531  1.00  0.770          H  
ATOM   1906  HE1 TYR A 116      13.926   3.005  -3.202  1.00  0.770          H  
ATOM   1907  HE2 TYR A 116      10.321   4.536  -4.876  1.00  0.770          H  
ATOM   1908  HH  TYR A 116      12.591   1.863  -4.617  1.00  0.770          H  
ATOM   1909  N   LEU A 117      12.403  10.634  -1.935  1.00  0.740          N  
ATOM   1910  CA  LEU A 117      12.266  11.834  -1.107  1.00  0.970          C  
ATOM   1911  C   LEU A 117      10.856  12.029  -0.567  1.00  0.910          C  
ATOM   1912  O   LEU A 117       9.859  11.809  -1.265  1.00  0.880          O  
ATOM   1913  CB  LEU A 117      12.602  13.111  -1.887  1.00  1.270          C  
ATOM   1914  CG  LEU A 117      13.922  13.159  -2.652  1.00  1.270          C  
ATOM   1915  CD1 LEU A 117      14.134  14.517  -3.160  1.00  1.270          C  
ATOM   1916  CD2 LEU A 117      14.991  12.769  -1.872  1.00  1.270          C  
ATOM   1917  H   LEU A 117      12.019  10.658  -2.889  1.00  0.890          H  
ATOM   1918  HA  LEU A 117      12.920  11.745  -0.251  1.00  1.160          H  
ATOM   1919 1HB  LEU A 117      11.810  13.253  -2.621  1.00  1.520          H  
ATOM   1920 2HB  LEU A 117      12.584  13.951  -1.195  1.00  1.520          H  
ATOM   1921  HG  LEU A 117      13.862  12.481  -3.500  1.00  1.520          H  
ATOM   1922 1HD1 LEU A 117      15.041  14.527  -3.682  1.00  1.520          H  
ATOM   1923 2HD1 LEU A 117      13.336  14.812  -3.805  1.00  1.520          H  
ATOM   1924 3HD1 LEU A 117      14.201  15.199  -2.327  1.00  1.520          H  
ATOM   1925 1HD2 LEU A 117      15.875  12.801  -2.479  1.00  1.520          H  
ATOM   1926 2HD2 LEU A 117      15.087  13.437  -1.034  1.00  1.520          H  
ATOM   1927 3HD2 LEU A 117      14.830  11.771  -1.542  1.00  1.520          H  
ATOM   1928  N   ASP A 118      10.768  12.560   0.653  1.00  1.040          N  
ATOM   1929  CA  ASP A 118       9.478  12.872   1.253  1.00  1.200          C  
ATOM   1930  C   ASP A 118       9.012  14.283   0.906  1.00  1.120          C  
ATOM   1931  O   ASP A 118       7.909  14.484   0.410  1.00  1.150          O  
ATOM   1932  CB  ASP A 118       9.555  12.762   2.766  1.00  1.620          C  
ATOM   1933  CG  ASP A 118       8.204  12.732   3.432  1.00  1.620          C  
ATOM   1934  OD1 ASP A 118       7.465  11.815   3.148  1.00  1.620          O  
ATOM   1935  OD2 ASP A 118       7.914  13.601   4.236  1.00  1.620          O  
ATOM   1936  H   ASP A 118      11.626  12.718   1.184  1.00  1.250          H  
ATOM   1937  HA  ASP A 118       8.743  12.159   0.881  1.00  1.440          H  
ATOM   1938 1HB  ASP A 118      10.086  11.895   3.024  1.00  1.940          H  
ATOM   1939 2HB  ASP A 118      10.117  13.603   3.161  1.00  1.940          H  
ATOM   1940  N   SER A 119       9.879  15.267   1.123  1.00  1.170          N  
ATOM   1941  CA  SER A 119       9.543  16.682   0.934  1.00  1.340          C  
ATOM   1942  C   SER A 119       9.212  17.049  -0.514  1.00  1.380          C  
ATOM   1943  O   SER A 119       8.548  18.052  -0.779  1.00  1.610          O  
ATOM   1944  CB  SER A 119      10.687  17.514   1.468  1.00  1.810          C  
ATOM   1945  OG  SER A 119      11.832  17.315   0.709  1.00  1.810          O  
ATOM   1946  H   SER A 119      10.795  15.045   1.481  1.00  1.400          H  
ATOM   1947  HA  SER A 119       8.660  16.897   1.539  1.00  1.610          H  
ATOM   1948 1HB  SER A 119      10.416  18.569   1.456  1.00  2.170          H  
ATOM   1949 2HB  SER A 119      10.884  17.235   2.502  1.00  2.170          H  
ATOM   1950  HG  SER A 119      12.579  17.673   1.236  1.00  2.170          H  
ATOM   1951  N   TYR A 120       9.654  16.211  -1.441  1.00  1.280          N  
ATOM   1952  CA  TYR A 120       9.401  16.374  -2.865  1.00  1.400          C  
ATOM   1953  C   TYR A 120       8.353  15.374  -3.362  1.00  1.490          C  
ATOM   1954  O   TYR A 120       8.107  15.264  -4.568  1.00  2.150          O  
ATOM   1955  CB  TYR A 120      10.710  16.249  -3.637  1.00  1.910          C  
ATOM   1956  CG  TYR A 120      11.672  17.414  -3.406  1.00  1.910          C  
ATOM   1957  CD1 TYR A 120      12.523  17.454  -2.304  1.00  1.910          C  
ATOM   1958  CD2 TYR A 120      11.704  18.437  -4.323  1.00  1.910          C  
ATOM   1959  CE1 TYR A 120      13.384  18.532  -2.119  1.00  1.910          C  
ATOM   1960  CE2 TYR A 120      12.557  19.501  -4.152  1.00  1.910          C  
ATOM   1961  CZ  TYR A 120      13.393  19.565  -3.058  1.00  1.910          C  
ATOM   1962  OH  TYR A 120      14.226  20.672  -2.928  1.00  1.910          O  
ATOM   1963  H   TYR A 120      10.206  15.430  -1.116  1.00  1.540          H  
ATOM   1964  HA  TYR A 120       9.002  17.375  -3.034  1.00  1.680          H  
ATOM   1965 1HB  TYR A 120      11.194  15.343  -3.343  1.00  2.290          H  
ATOM   1966 2HB  TYR A 120      10.502  16.180  -4.703  1.00  2.290          H  
ATOM   1967  HD1 TYR A 120      12.507  16.646  -1.581  1.00  2.290          H  
ATOM   1968  HD2 TYR A 120      11.046  18.402  -5.192  1.00  2.290          H  
ATOM   1969  HE1 TYR A 120      14.034  18.564  -1.249  1.00  2.290          H  
ATOM   1970  HE2 TYR A 120      12.567  20.307  -4.886  1.00  2.290          H  
ATOM   1971  HH  TYR A 120      14.755  20.644  -2.101  1.00  2.290          H  
ATOM   1972  N   VAL A 121       7.759  14.642  -2.408  1.00  1.200          N  
ATOM   1973  CA  VAL A 121       6.753  13.598  -2.585  1.00  1.220          C  
ATOM   1974  C   VAL A 121       6.993  12.786  -3.859  1.00  1.230          C  
ATOM   1975  O   VAL A 121       6.075  12.620  -4.669  1.00  1.670          O  
ATOM   1976  CB  VAL A 121       5.344  14.241  -2.613  1.00  1.700          C  
ATOM   1977  CG1 VAL A 121       4.228  13.176  -2.427  1.00  1.700          C  
ATOM   1978  CG2 VAL A 121       5.257  15.313  -1.505  1.00  1.700          C  
ATOM   1979  H   VAL A 121       8.012  14.825  -1.437  1.00  1.440          H  
ATOM   1980  HA  VAL A 121       6.817  12.924  -1.722  1.00  1.460          H  
ATOM   1981  HB  VAL A 121       5.189  14.713  -3.584  1.00  2.040          H  
ATOM   1982 1HG1 VAL A 121       3.257  13.666  -2.460  1.00  2.040          H  
ATOM   1983 2HG1 VAL A 121       4.259  12.422  -3.204  1.00  2.040          H  
ATOM   1984 3HG1 VAL A 121       4.356  12.692  -1.461  1.00  2.040          H  
ATOM   1985 1HG2 VAL A 121       4.277  15.780  -1.531  1.00  2.040          H  
ATOM   1986 2HG2 VAL A 121       5.411  14.840  -0.534  1.00  2.040          H  
ATOM   1987 3HG2 VAL A 121       6.016  16.082  -1.651  1.00  2.040          H  
ATOM   1988  N   SER A 122       8.219  12.303  -4.040  1.00  1.100          N  
ATOM   1989  CA  SER A 122       8.560  11.583  -5.255  1.00  1.180          C  
ATOM   1990  C   SER A 122       9.937  10.920  -5.202  1.00  0.950          C  
ATOM   1991  O   SER A 122      10.820  11.355  -4.448  1.00  0.710          O  
ATOM   1992  CB  SER A 122       8.487  12.542  -6.438  1.00  1.620          C  
ATOM   1993  OG  SER A 122       9.398  13.574  -6.297  1.00  1.620          O  
ATOM   1994  H   SER A 122       8.904  12.416  -3.290  1.00  1.320          H  
ATOM   1995  HA  SER A 122       7.788  10.833  -5.381  1.00  1.420          H  
ATOM   1996 1HB  SER A 122       8.717  12.001  -7.346  1.00  1.940          H  
ATOM   1997 2HB  SER A 122       7.496  12.950  -6.561  1.00  1.940          H  
ATOM   1998  HG  SER A 122       8.968  14.210  -5.668  1.00  1.940          H  
ATOM   1999  N   PRO A 123      10.151   9.830  -5.941  1.00  1.110          N  
ATOM   2000  CA  PRO A 123      11.422   9.210  -6.214  1.00  1.070          C  
ATOM   2001  C   PRO A 123      12.216   9.985  -7.231  1.00  1.000          C  
ATOM   2002  O   PRO A 123      11.609  10.541  -8.150  1.00  1.050          O  
ATOM   2003  CB  PRO A 123      11.006   7.855  -6.725  1.00  1.600          C  
ATOM   2004  CG  PRO A 123       9.704   8.064  -7.374  1.00  1.600          C  
ATOM   2005  CD  PRO A 123       9.012   9.117  -6.565  1.00  1.600          C  
ATOM   2006  HA  PRO A 123      11.998   9.127  -5.277  1.00  1.280          H  
ATOM   2007 1HB  PRO A 123      11.704   7.583  -7.477  1.00  1.930          H  
ATOM   2008 2HB  PRO A 123      11.027   7.102  -5.945  1.00  1.930          H  
ATOM   2009 1HG  PRO A 123       9.904   8.378  -8.393  1.00  1.930          H  
ATOM   2010 2HG  PRO A 123       9.144   7.119  -7.428  1.00  1.930          H  
ATOM   2011 1HD  PRO A 123       8.459   9.757  -7.260  1.00  1.930          H  
ATOM   2012 2HD  PRO A 123       8.366   8.658  -5.804  1.00  1.930          H  
ATOM   2013  N   TYR A 124      13.538   9.923  -7.176  1.00  1.120          N  
ATOM   2014  CA  TYR A 124      14.397  10.490  -8.222  1.00  1.190          C  
ATOM   2015  C   TYR A 124      15.449   9.520  -8.748  1.00  1.310          C  
ATOM   2016  O   TYR A 124      16.110   8.787  -7.986  1.00  1.330          O  
ATOM   2017  CB  TYR A 124      15.069  11.763  -7.710  1.00  1.640          C  
ATOM   2018  CG  TYR A 124      14.141  12.945  -7.523  1.00  1.640          C  
ATOM   2019  CD1 TYR A 124      13.244  13.025  -6.465  1.00  1.640          C  
ATOM   2020  CD2 TYR A 124      14.244  13.995  -8.415  1.00  1.640          C  
ATOM   2021  CE1 TYR A 124      12.448  14.130  -6.328  1.00  1.640          C  
ATOM   2022  CE2 TYR A 124      13.453  15.104  -8.270  1.00  1.640          C  
ATOM   2023  CZ  TYR A 124      12.556  15.178  -7.233  1.00  1.640          C  
ATOM   2024  OH  TYR A 124      11.777  16.302  -7.094  1.00  1.640          O  
ATOM   2025  H   TYR A 124      13.973   9.487  -6.352  1.00  1.340          H  
ATOM   2026  HA  TYR A 124      13.768  10.754  -9.071  1.00  1.430          H  
ATOM   2027 1HB  TYR A 124      15.550  11.558  -6.750  1.00  1.970          H  
ATOM   2028 2HB  TYR A 124      15.859  12.063  -8.408  1.00  1.970          H  
ATOM   2029  HD1 TYR A 124      13.161  12.214  -5.745  1.00  1.970          H  
ATOM   2030  HD2 TYR A 124      14.964  13.940  -9.233  1.00  1.970          H  
ATOM   2031  HE1 TYR A 124      11.742  14.178  -5.501  1.00  1.970          H  
ATOM   2032  HE2 TYR A 124      13.544  15.930  -8.973  1.00  1.970          H  
ATOM   2033  HH  TYR A 124      11.974  16.920  -7.800  1.00  1.970          H  
ATOM   2034  N   LEU A 125      15.662   9.589 -10.066  1.00  1.510          N  
ATOM   2035  CA  LEU A 125      16.644   8.790 -10.786  1.00  1.720          C  
ATOM   2036  C   LEU A 125      18.004   9.419 -11.000  1.00  1.720          C  
ATOM   2037  O   LEU A 125      18.143  10.629 -11.126  1.00  1.820          O  
ATOM   2038  CB  LEU A 125      16.090   8.396 -12.153  1.00  2.320          C  
ATOM   2039  CG  LEU A 125      14.893   7.467 -12.189  1.00  2.320          C  
ATOM   2040  CD1 LEU A 125      14.315   7.443 -13.574  1.00  2.320          C  
ATOM   2041  CD2 LEU A 125      15.367   6.035 -11.852  1.00  2.320          C  
ATOM   2042  H   LEU A 125      15.075  10.227 -10.615  1.00  1.810          H  
ATOM   2043  HA  LEU A 125      16.775   7.912 -10.207  1.00  2.060          H  
ATOM   2044 1HB  LEU A 125      15.776   9.289 -12.613  1.00  2.790          H  
ATOM   2045 2HB  LEU A 125      16.894   7.966 -12.749  1.00  2.790          H  
ATOM   2046  HG  LEU A 125      14.132   7.812 -11.492  1.00  2.790          H  
ATOM   2047 1HD1 LEU A 125      13.460   6.764 -13.597  1.00  2.790          H  
ATOM   2048 2HD1 LEU A 125      13.991   8.453 -13.831  1.00  2.790          H  
ATOM   2049 3HD1 LEU A 125      15.056   7.111 -14.287  1.00  2.790          H  
ATOM   2050 1HD2 LEU A 125      14.537   5.358 -11.895  1.00  2.790          H  
ATOM   2051 2HD2 LEU A 125      16.089   5.730 -12.568  1.00  2.790          H  
ATOM   2052 3HD2 LEU A 125      15.799   5.987 -10.876  1.00  2.790          H  
ATOM   2053  N   CYS A 126      19.018   8.576 -11.095  1.00  2.040          N  
ATOM   2054  CA  CYS A 126      20.344   9.038 -11.430  1.00  2.280          C  
ATOM   2055  C   CYS A 126      20.291   9.688 -12.790  1.00  2.240          C  
ATOM   2056  O   CYS A 126      19.834   9.089 -13.759  1.00  2.820          O  
ATOM   2057  CB  CYS A 126      21.340   7.876 -11.453  1.00  3.100          C  
ATOM   2058  SG  CYS A 126      23.031   8.335 -11.914  1.00  3.100          S  
ATOM   2059  H   CYS A 126      18.856   7.594 -10.946  1.00  2.450          H  
ATOM   2060  HA  CYS A 126      20.662   9.773 -10.692  1.00  2.740          H  
ATOM   2061 1HB  CYS A 126      21.378   7.425 -10.458  1.00  3.720          H  
ATOM   2062 2HB  CYS A 126      21.001   7.119 -12.135  1.00  3.720          H  
ATOM   2063  HG  CYS A 126      22.730   8.933 -13.091  1.00  3.720          H  
ATOM   2064  N   LEU A 127      20.756  10.906 -12.880  1.00  1.960          N  
ATOM   2065  CA  LEU A 127      20.731  11.571 -14.154  1.00  2.250          C  
ATOM   2066  C   LEU A 127      21.872  11.019 -14.980  1.00  2.070          C  
ATOM   2067  O   LEU A 127      22.993  10.925 -14.486  1.00  2.110          O  
ATOM   2068  CB  LEU A 127      20.891  13.087 -13.961  1.00  3.030          C  
ATOM   2069  CG  LEU A 127      20.826  13.985 -15.224  1.00  3.030          C  
ATOM   2070  CD1 LEU A 127      19.419  13.954 -15.834  1.00  3.030          C  
ATOM   2071  CD2 LEU A 127      21.208  15.399 -14.831  1.00  3.030          C  
ATOM   2072  H   LEU A 127      21.114  11.370 -12.058  1.00  2.350          H  
ATOM   2073  HA  LEU A 127      19.789  11.345 -14.648  1.00  2.700          H  
ATOM   2074 1HB  LEU A 127      20.114  13.422 -13.272  1.00  3.640          H  
ATOM   2075 2HB  LEU A 127      21.860  13.259 -13.497  1.00  3.640          H  
ATOM   2076  HG  LEU A 127      21.531  13.619 -15.973  1.00  3.640          H  
ATOM   2077 1HD1 LEU A 127      19.394  14.594 -16.718  1.00  3.640          H  
ATOM   2078 2HD1 LEU A 127      19.149  12.945 -16.126  1.00  3.640          H  
ATOM   2079 3HD1 LEU A 127      18.709  14.322 -15.109  1.00  3.640          H  
ATOM   2080 1HD2 LEU A 127      21.179  16.044 -15.711  1.00  3.640          H  
ATOM   2081 2HD2 LEU A 127      20.519  15.767 -14.100  1.00  3.640          H  
ATOM   2082 3HD2 LEU A 127      22.216  15.403 -14.414  1.00  3.640          H  
ATOM   2083  N   ALA A 128      21.589  10.648 -16.229  1.00  2.430          N  
ATOM   2084  CA  ALA A 128      22.625  10.168 -17.140  1.00  2.710          C  
ATOM   2085  C   ALA A 128      23.491   9.051 -16.545  1.00  2.320          C  
ATOM   2086  O   ALA A 128      24.718   9.183 -16.515  1.00  2.950          O  
ATOM   2087  CB  ALA A 128      23.506  11.333 -17.556  1.00  3.680          C  
ATOM   2088  H   ALA A 128      20.636  10.720 -16.553  1.00  2.920          H  
ATOM   2089  HA  ALA A 128      22.126   9.765 -18.023  1.00  3.250          H  
ATOM   2090 1HB  ALA A 128      24.251  10.985 -18.271  1.00  4.420          H  
ATOM   2091 2HB  ALA A 128      22.894  12.107 -18.016  1.00  4.420          H  
ATOM   2092 3HB  ALA A 128      24.011  11.743 -16.682  1.00  4.420          H  
ATOM   2093  N   GLY A 129      22.881   7.964 -16.072  1.00  1.950          N  
ATOM   2094  CA  GLY A 129      23.672   6.898 -15.456  1.00  2.090          C  
ATOM   2095  C   GLY A 129      23.849   5.636 -16.313  1.00  1.660          C  
ATOM   2096  O   GLY A 129      24.257   5.838 -17.453  1.00  2.160          O  
ATOM   2097  H   GLY A 129      21.873   7.889 -16.124  1.00  2.340          H  
ATOM   2098 1HA  GLY A 129      24.654   7.297 -15.196  1.00  2.510          H  
ATOM   2099 2HA  GLY A 129      23.203   6.623 -14.515  1.00  2.510          H  
ATOM   2100  N   ASN A 130      22.850   4.765 -16.164  1.00  1.290          N  
ATOM   2101  CA  ASN A 130      23.221   3.356 -16.315  1.00  1.310          C  
ATOM   2102  C   ASN A 130      22.037   2.434 -16.582  1.00  1.050          C  
ATOM   2103  O   ASN A 130      20.903   2.717 -16.178  1.00  1.060          O  
ATOM   2104  CB  ASN A 130      23.985   2.854 -15.101  1.00  1.830          C  
ATOM   2105  CG  ASN A 130      24.793   1.623 -15.343  1.00  1.830          C  
ATOM   2106  OD1 ASN A 130      24.255   0.506 -15.244  1.00  1.830          O  
ATOM   2107  ND2 ASN A 130      26.061   1.786 -15.641  1.00  1.830          N  
ATOM   2108  H   ASN A 130      22.045   4.995 -16.732  1.00  1.550          H  
ATOM   2109  HA  ASN A 130      23.880   3.275 -17.182  1.00  1.570          H  
ATOM   2110 1HB  ASN A 130      24.625   3.632 -14.691  1.00  2.190          H  
ATOM   2111 2HB  ASN A 130      23.268   2.586 -14.374  1.00  2.190          H  
ATOM   2112 1HD2 ASN A 130      26.648   0.989 -15.804  1.00  2.190          H  
ATOM   2113 2HD2 ASN A 130      26.450   2.707 -15.703  1.00  2.190          H  
ATOM   2114  N   LYS A 131      22.342   1.259 -17.141  1.00  1.010          N  
ATOM   2115  CA  LYS A 131      21.365   0.190 -17.344  1.00  0.980          C  
ATOM   2116  C   LYS A 131      20.641  -0.112 -16.038  1.00  0.930          C  
ATOM   2117  O   LYS A 131      19.429  -0.324 -16.026  1.00  0.950          O  
ATOM   2118  CB  LYS A 131      22.062  -1.077 -17.830  1.00  1.380          C  
ATOM   2119  CG  LYS A 131      22.604  -1.015 -19.246  1.00  1.380          C  
ATOM   2120  CD  LYS A 131      23.317  -2.320 -19.620  1.00  1.380          C  
ATOM   2121  CE  LYS A 131      23.896  -2.262 -21.038  1.00  1.380          C  
ATOM   2122  NZ  LYS A 131      24.629  -3.513 -21.394  1.00  1.380          N  
ATOM   2123  H   LYS A 131      23.288   1.104 -17.465  1.00  1.210          H  
ATOM   2124  HA  LYS A 131      20.632   0.512 -18.083  1.00  1.180          H  
ATOM   2125 1HB  LYS A 131      22.881  -1.328 -17.152  1.00  1.660          H  
ATOM   2126 2HB  LYS A 131      21.356  -1.885 -17.794  1.00  1.660          H  
ATOM   2127 1HG  LYS A 131      21.773  -0.856 -19.933  1.00  1.660          H  
ATOM   2128 2HG  LYS A 131      23.296  -0.183 -19.341  1.00  1.660          H  
ATOM   2129 1HD  LYS A 131      24.124  -2.511 -18.910  1.00  1.660          H  
ATOM   2130 2HD  LYS A 131      22.609  -3.145 -19.565  1.00  1.660          H  
ATOM   2131 1HE  LYS A 131      23.085  -2.115 -21.749  1.00  1.660          H  
ATOM   2132 2HE  LYS A 131      24.585  -1.420 -21.108  1.00  1.660          H  
ATOM   2133 1HZ  LYS A 131      24.995  -3.435 -22.333  1.00  1.660          H  
ATOM   2134 2HZ  LYS A 131      25.394  -3.654 -20.748  1.00  1.660          H  
ATOM   2135 3HZ  LYS A 131      23.999  -4.301 -21.345  1.00  1.660          H  
ATOM   2136  N   LEU A 132      21.352  -0.006 -14.920  1.00  1.030          N  
ATOM   2137  CA  LEU A 132      20.773  -0.275 -13.618  1.00  1.240          C  
ATOM   2138  C   LEU A 132      19.566   0.587 -13.276  1.00  1.030          C  
ATOM   2139  O   LEU A 132      18.627   0.079 -12.647  1.00  1.120          O  
ATOM   2140  CB  LEU A 132      21.824   0.031 -12.555  1.00  1.650          C  
ATOM   2141  CG  LEU A 132      22.996  -0.895 -12.462  1.00  1.650          C  
ATOM   2142  CD1 LEU A 132      24.043  -0.248 -11.590  1.00  1.650          C  
ATOM   2143  CD2 LEU A 132      22.562  -2.217 -11.866  1.00  1.650          C  
ATOM   2144  H   LEU A 132      22.353   0.184 -14.988  1.00  1.240          H  
ATOM   2145  HA  LEU A 132      20.467  -1.310 -13.589  1.00  1.490          H  
ATOM   2146 1HB  LEU A 132      22.216   1.011 -12.755  1.00  1.980          H  
ATOM   2147 2HB  LEU A 132      21.332   0.058 -11.590  1.00  1.980          H  
ATOM   2148  HG  LEU A 132      23.404  -1.063 -13.438  1.00  1.980          H  
ATOM   2149 1HD1 LEU A 132      24.901  -0.891 -11.497  1.00  1.980          H  
ATOM   2150 2HD1 LEU A 132      24.351   0.699 -12.036  1.00  1.980          H  
ATOM   2151 3HD1 LEU A 132      23.638  -0.066 -10.628  1.00  1.980          H  
ATOM   2152 1HD2 LEU A 132      23.408  -2.859 -11.813  1.00  1.980          H  
ATOM   2153 2HD2 LEU A 132      22.161  -2.074 -10.872  1.00  1.980          H  
ATOM   2154 3HD2 LEU A 132      21.818  -2.683 -12.477  1.00  1.980          H  
ATOM   2155  N   LEU A 133      19.569   1.883 -13.640  1.00  0.960          N  
ATOM   2156  CA  LEU A 133      18.423   2.709 -13.278  1.00  1.070          C  
ATOM   2157  C   LEU A 133      17.294   2.352 -14.219  1.00  0.930          C  
ATOM   2158  O   LEU A 133      16.118   2.402 -13.850  1.00  1.020          O  
ATOM   2159  CB  LEU A 133      18.746   4.213 -13.330  1.00  1.450          C  
ATOM   2160  CG  LEU A 133      18.895   4.935 -14.716  1.00  1.450          C  
ATOM   2161  CD1 LEU A 133      17.531   5.468 -15.230  1.00  1.450          C  
ATOM   2162  CD2 LEU A 133      19.845   6.075 -14.540  1.00  1.450          C  
ATOM   2163  H   LEU A 133      20.322   2.259 -14.217  1.00  1.150          H  
ATOM   2164  HA  LEU A 133      18.122   2.465 -12.262  1.00  1.280          H  
ATOM   2165 1HB  LEU A 133      18.009   4.732 -12.766  1.00  1.740          H  
ATOM   2166 2HB  LEU A 133      19.685   4.350 -12.821  1.00  1.740          H  
ATOM   2167  HG  LEU A 133      19.275   4.255 -15.447  1.00  1.740          H  
ATOM   2168 1HD1 LEU A 133      17.684   5.971 -16.181  1.00  1.740          H  
ATOM   2169 2HD1 LEU A 133      16.807   4.683 -15.371  1.00  1.740          H  
ATOM   2170 3HD1 LEU A 133      17.151   6.171 -14.517  1.00  1.740          H  
ATOM   2171 1HD2 LEU A 133      19.969   6.602 -15.481  1.00  1.740          H  
ATOM   2172 2HD2 LEU A 133      19.427   6.742 -13.804  1.00  1.740          H  
ATOM   2173 3HD2 LEU A 133      20.802   5.715 -14.208  1.00  1.740          H  
ATOM   2174  N   GLY A 134      17.675   1.986 -15.451  1.00  0.860          N  
ATOM   2175  CA  GLY A 134      16.741   1.599 -16.495  1.00  0.970          C  
ATOM   2176  C   GLY A 134      15.938   0.389 -16.053  1.00  0.890          C  
ATOM   2177  O   GLY A 134      14.711   0.389 -16.079  1.00  0.980          O  
ATOM   2178  H   GLY A 134      18.679   2.025 -15.672  1.00  1.030          H  
ATOM   2179 1HA  GLY A 134      16.078   2.431 -16.724  1.00  1.160          H  
ATOM   2180 2HA  GLY A 134      17.300   1.360 -17.400  1.00  1.160          H  
ATOM   2181  N   TRP A 135      16.640  -0.659 -15.645  1.00  0.830          N  
ATOM   2182  CA  TRP A 135      15.997  -1.884 -15.203  1.00  0.910          C  
ATOM   2183  C   TRP A 135      15.123  -1.609 -13.986  1.00  0.800          C  
ATOM   2184  O   TRP A 135      13.945  -1.987 -13.926  1.00  0.890          O  
ATOM   2185  CB  TRP A 135      17.080  -2.879 -14.792  1.00  1.240          C  
ATOM   2186  CG  TRP A 135      17.956  -3.374 -15.912  1.00  1.240          C  
ATOM   2187  CD1 TRP A 135      17.658  -3.475 -17.237  1.00  1.240          C  
ATOM   2188  CD2 TRP A 135      19.327  -3.809 -15.780  1.00  1.240          C  
ATOM   2189  NE1 TRP A 135      18.744  -3.952 -17.929  1.00  1.240          N  
ATOM   2190  CE2 TRP A 135      19.772  -4.158 -17.051  1.00  1.240          C  
ATOM   2191  CE3 TRP A 135      20.198  -3.924 -14.700  1.00  1.240          C  
ATOM   2192  CZ2 TRP A 135      21.057  -4.620 -17.274  1.00  1.240          C  
ATOM   2193  CZ3 TRP A 135      21.482  -4.381 -14.924  1.00  1.240          C  
ATOM   2194  CH2 TRP A 135      21.901  -4.719 -16.177  1.00  1.240          C  
ATOM   2195  H   TRP A 135      17.660  -0.589 -15.668  1.00  1.000          H  
ATOM   2196  HA  TRP A 135      15.377  -2.279 -16.005  1.00  1.090          H  
ATOM   2197 1HB  TRP A 135      17.731  -2.395 -14.065  1.00  1.490          H  
ATOM   2198 2HB  TRP A 135      16.631  -3.727 -14.304  1.00  1.490          H  
ATOM   2199  HD1 TRP A 135      16.703  -3.217 -17.688  1.00  1.490          H  
ATOM   2200  HE1 TRP A 135      18.782  -4.118 -18.925  1.00  1.490          H  
ATOM   2201  HE3 TRP A 135      19.872  -3.661 -13.698  1.00  1.490          H  
ATOM   2202  HZ2 TRP A 135      21.407  -4.896 -18.267  1.00  1.490          H  
ATOM   2203  HZ3 TRP A 135      22.149  -4.469 -14.073  1.00  1.490          H  
ATOM   2204  HH2 TRP A 135      22.919  -5.078 -16.317  1.00  1.490          H  
ATOM   2205  N   PHE A 136      15.683  -0.885 -13.031  1.00  0.750          N  
ATOM   2206  CA  PHE A 136      15.002  -0.568 -11.802  1.00  0.870          C  
ATOM   2207  C   PHE A 136      13.668   0.144 -11.997  1.00  0.810          C  
ATOM   2208  O   PHE A 136      12.663  -0.292 -11.433  1.00  0.880          O  
ATOM   2209  CB  PHE A 136      15.929   0.214 -10.911  1.00  1.170          C  
ATOM   2210  CG  PHE A 136      15.296   0.698  -9.745  1.00  1.170          C  
ATOM   2211  CD1 PHE A 136      14.987  -0.113  -8.688  1.00  1.170          C  
ATOM   2212  CD2 PHE A 136      15.009   1.991  -9.678  1.00  1.170          C  
ATOM   2213  CE1 PHE A 136      14.380   0.410  -7.582  1.00  1.170          C  
ATOM   2214  CE2 PHE A 136      14.443   2.497  -8.608  1.00  1.170          C  
ATOM   2215  CZ  PHE A 136      14.111   1.728  -7.547  1.00  1.170          C  
ATOM   2216  H   PHE A 136      16.656  -0.580 -13.127  1.00  0.900          H  
ATOM   2217  HA  PHE A 136      14.795  -1.510 -11.295  1.00  1.040          H  
ATOM   2218 1HB  PHE A 136      16.780  -0.400 -10.623  1.00  1.400          H  
ATOM   2219 2HB  PHE A 136      16.320   1.060 -11.463  1.00  1.400          H  
ATOM   2220  HD1 PHE A 136      15.220  -1.176  -8.735  1.00  1.400          H  
ATOM   2221  HD2 PHE A 136      15.263   2.642 -10.518  1.00  1.400          H  
ATOM   2222  HE1 PHE A 136      14.123  -0.231  -6.737  1.00  1.400          H  
ATOM   2223  HE2 PHE A 136      14.264   3.525  -8.598  1.00  1.400          H  
ATOM   2224  HZ  PHE A 136      13.639   2.175  -6.682  1.00  1.400          H  
ATOM   2225  N   THR A 137      13.627   1.203 -12.818  1.00  0.800          N  
ATOM   2226  CA  THR A 137      12.394   1.984 -13.026  1.00  1.000          C  
ATOM   2227  C   THR A 137      11.333   1.239 -13.864  1.00  0.970          C  
ATOM   2228  O   THR A 137      10.254   1.773 -14.145  1.00  1.100          O  
ATOM   2229  CB  THR A 137      12.707   3.373 -13.648  1.00  1.320          C  
ATOM   2230  OG1 THR A 137      11.543   4.256 -13.562  1.00  1.320          O  
ATOM   2231  CG2 THR A 137      13.092   3.228 -15.104  1.00  1.320          C  
ATOM   2232  H   THR A 137      14.492   1.513 -13.276  1.00  0.960          H  
ATOM   2233  HA  THR A 137      11.952   2.154 -12.049  1.00  1.200          H  
ATOM   2234  HB  THR A 137      13.533   3.814 -13.122  1.00  1.580          H  
ATOM   2235  HG1 THR A 137      11.454   4.697 -12.673  1.00  1.580          H  
ATOM   2236 1HG2 THR A 137      13.327   4.202 -15.502  1.00  1.580          H  
ATOM   2237 2HG2 THR A 137      13.958   2.591 -15.179  1.00  1.580          H  
ATOM   2238 3HG2 THR A 137      12.273   2.791 -15.670  1.00  1.580          H  
ATOM   2239  N   LYS A 138      11.644   0.010 -14.302  1.00  0.930          N  
ATOM   2240  CA  LYS A 138      10.678  -0.815 -15.007  1.00  1.130          C  
ATOM   2241  C   LYS A 138      10.112  -1.859 -14.034  1.00  1.010          C  
ATOM   2242  O   LYS A 138       8.912  -2.145 -14.055  1.00  1.180          O  
ATOM   2243  CB  LYS A 138      11.306  -1.488 -16.224  1.00  1.500          C  
ATOM   2244  CG  LYS A 138      11.675  -0.527 -17.344  1.00  1.500          C  
ATOM   2245  CD  LYS A 138      12.294  -1.268 -18.528  1.00  1.500          C  
ATOM   2246  CE  LYS A 138      12.680  -0.318 -19.648  1.00  1.500          C  
ATOM   2247  NZ  LYS A 138      13.292  -1.043 -20.804  1.00  1.500          N  
ATOM   2248  H   LYS A 138      12.556  -0.396 -14.096  1.00  1.120          H  
ATOM   2249  HA  LYS A 138       9.855  -0.187 -15.341  1.00  1.360          H  
ATOM   2250 1HB  LYS A 138      12.218  -2.005 -15.915  1.00  1.800          H  
ATOM   2251 2HB  LYS A 138      10.622  -2.236 -16.619  1.00  1.800          H  
ATOM   2252 1HG  LYS A 138      10.777  -0.006 -17.674  1.00  1.800          H  
ATOM   2253 2HG  LYS A 138      12.378   0.213 -16.965  1.00  1.800          H  
ATOM   2254 1HD  LYS A 138      13.190  -1.790 -18.187  1.00  1.800          H  
ATOM   2255 2HD  LYS A 138      11.587  -2.002 -18.910  1.00  1.800          H  
ATOM   2256 1HE  LYS A 138      11.793   0.211 -19.991  1.00  1.800          H  
ATOM   2257 2HE  LYS A 138      13.400   0.408 -19.264  1.00  1.800          H  
ATOM   2258 1HZ  LYS A 138      13.539  -0.382 -21.527  1.00  1.800          H  
ATOM   2259 2HZ  LYS A 138      14.123  -1.528 -20.496  1.00  1.800          H  
ATOM   2260 3HZ  LYS A 138      12.631  -1.712 -21.173  1.00  1.800          H  
ATOM   2261  N   TYR A 139      10.978  -2.412 -13.167  1.00  0.850          N  
ATOM   2262  CA  TYR A 139      10.552  -3.411 -12.180  1.00  0.890          C  
ATOM   2263  C   TYR A 139       9.789  -2.771 -11.007  1.00  0.930          C  
ATOM   2264  O   TYR A 139       8.898  -3.385 -10.414  1.00  1.200          O  
ATOM   2265  CB  TYR A 139      11.758  -4.175 -11.632  1.00  1.230          C  
ATOM   2266  CG  TYR A 139      12.414  -5.103 -12.619  1.00  1.230          C  
ATOM   2267  CD1 TYR A 139      13.729  -4.888 -12.988  1.00  1.230          C  
ATOM   2268  CD2 TYR A 139      11.705  -6.160 -13.172  1.00  1.230          C  
ATOM   2269  CE1 TYR A 139      14.335  -5.725 -13.899  1.00  1.230          C  
ATOM   2270  CE2 TYR A 139      12.312  -6.995 -14.080  1.00  1.230          C  
ATOM   2271  CZ  TYR A 139      13.623  -6.778 -14.444  1.00  1.230          C  
ATOM   2272  OH  TYR A 139      14.234  -7.608 -15.354  1.00  1.230          O  
ATOM   2273  H   TYR A 139      11.972  -2.177 -13.250  1.00  1.020          H  
ATOM   2274  HA  TYR A 139       9.875  -4.106 -12.672  1.00  1.070          H  
ATOM   2275 1HB  TYR A 139      12.508  -3.455 -11.317  1.00  1.480          H  
ATOM   2276 2HB  TYR A 139      11.464  -4.741 -10.754  1.00  1.480          H  
ATOM   2277  HD1 TYR A 139      14.288  -4.059 -12.556  1.00  1.480          H  
ATOM   2278  HD2 TYR A 139      10.672  -6.333 -12.893  1.00  1.480          H  
ATOM   2279  HE1 TYR A 139      15.367  -5.565 -14.191  1.00  1.480          H  
ATOM   2280  HE2 TYR A 139      11.754  -7.826 -14.512  1.00  1.480          H  
ATOM   2281  HH  TYR A 139      13.610  -8.277 -15.647  1.00  1.480          H  
ATOM   2282  N   PHE A 140      10.158  -1.536 -10.685  1.00  0.850          N  
ATOM   2283  CA  PHE A 140       9.595  -0.728  -9.612  1.00  1.070          C  
ATOM   2284  C   PHE A 140       8.804   0.395 -10.272  1.00  0.860          C  
ATOM   2285  O   PHE A 140       9.066   0.726 -11.424  1.00  1.120          O  
ATOM   2286  CB  PHE A 140      10.724  -0.181  -8.733  1.00  1.410          C  
ATOM   2287  CG  PHE A 140      11.458  -1.252  -7.937  1.00  1.410          C  
ATOM   2288  CD1 PHE A 140      12.381  -2.093  -8.548  1.00  1.410          C  
ATOM   2289  CD2 PHE A 140      11.270  -1.380  -6.577  1.00  1.410          C  
ATOM   2290  CE1 PHE A 140      13.075  -3.043  -7.829  1.00  1.410          C  
ATOM   2291  CE2 PHE A 140      11.976  -2.330  -5.848  1.00  1.410          C  
ATOM   2292  CZ  PHE A 140      12.872  -3.160  -6.478  1.00  1.410          C  
ATOM   2293  H   PHE A 140      10.933  -1.118 -11.201  1.00  1.020          H  
ATOM   2294  HA  PHE A 140       8.919  -1.337  -9.011  1.00  1.280          H  
ATOM   2295 1HB  PHE A 140      11.454   0.327  -9.364  1.00  1.690          H  
ATOM   2296 2HB  PHE A 140      10.333   0.558  -8.042  1.00  1.690          H  
ATOM   2297  HD1 PHE A 140      12.559  -1.988  -9.609  1.00  1.690          H  
ATOM   2298  HD2 PHE A 140      10.566  -0.720  -6.078  1.00  1.690          H  
ATOM   2299  HE1 PHE A 140      13.790  -3.692  -8.330  1.00  1.690          H  
ATOM   2300  HE2 PHE A 140      11.827  -2.424  -4.775  1.00  1.690          H  
ATOM   2301  HZ  PHE A 140      13.424  -3.906  -5.905  1.00  1.690          H  
ATOM   2302  N   TRP A 141       7.804   0.937  -9.586  1.00  0.700          N  
ATOM   2303  CA  TRP A 141       7.012   1.997 -10.196  1.00  0.890          C  
ATOM   2304  C   TRP A 141       7.483   3.413  -9.841  1.00  0.800          C  
ATOM   2305  O   TRP A 141       6.559   4.220  -9.713  1.00  1.140          O  
ATOM   2306  CB  TRP A 141       5.550   1.807  -9.811  1.00  1.170          C  
ATOM   2307  CG  TRP A 141       5.038   0.522 -10.312  1.00  1.170          C  
ATOM   2308  CD1 TRP A 141       4.936  -0.641  -9.613  1.00  1.170          C  
ATOM   2309  CD2 TRP A 141       4.580   0.232 -11.641  1.00  1.170          C  
ATOM   2310  NE1 TRP A 141       4.448  -1.632 -10.420  1.00  1.170          N  
ATOM   2311  CE2 TRP A 141       4.229  -1.117 -11.667  1.00  1.170          C  
ATOM   2312  CE3 TRP A 141       4.452   0.995 -12.801  1.00  1.170          C  
ATOM   2313  CZ2 TRP A 141       3.753  -1.728 -12.810  1.00  1.170          C  
ATOM   2314  CZ3 TRP A 141       3.974   0.386 -13.948  1.00  1.170          C  
ATOM   2315  CH2 TRP A 141       3.636  -0.943 -13.954  1.00  1.170          C  
ATOM   2316  H   TRP A 141       7.599   0.632  -8.650  1.00  0.840          H  
ATOM   2317  HA  TRP A 141       7.081   1.882 -11.277  1.00  1.070          H  
ATOM   2318 1HB  TRP A 141       5.421   1.852  -8.744  1.00  1.400          H  
ATOM   2319 2HB  TRP A 141       4.964   2.587 -10.250  1.00  1.400          H  
ATOM   2320  HD1 TRP A 141       5.211  -0.765  -8.570  1.00  1.400          H  
ATOM   2321  HE1 TRP A 141       4.288  -2.592 -10.145  1.00  1.400          H  
ATOM   2322  HE3 TRP A 141       4.721   2.047 -12.803  1.00  1.400          H  
ATOM   2323  HZ2 TRP A 141       3.483  -2.784 -12.832  1.00  1.400          H  
ATOM   2324  HZ3 TRP A 141       3.876   0.989 -14.848  1.00  1.400          H  
ATOM   2325  HH2 TRP A 141       3.266  -1.392 -14.875  1.00  1.400          H  
ATOM   2326  N   TYR A 142       8.545   3.772 -10.573  1.00  1.300          N  
ATOM   2327  CA  TYR A 142       9.515   4.706 -10.006  1.00  1.690          C  
ATOM   2328  C   TYR A 142       9.623   5.936 -10.915  1.00  1.610          C  
ATOM   2329  O   TYR A 142      10.612   5.904 -11.658  1.00  2.280          O  
ATOM   2330  CB  TYR A 142      10.891   4.052  -9.856  1.00  2.210          C  
ATOM   2331  CG  TYR A 142      11.941   4.818  -9.018  1.00  2.210          C  
ATOM   2332  CD1 TYR A 142      12.043   4.612  -7.659  1.00  2.210          C  
ATOM   2333  CD2 TYR A 142      12.822   5.704  -9.611  1.00  2.210          C  
ATOM   2334  CE1 TYR A 142      13.049   5.268  -6.943  1.00  2.210          C  
ATOM   2335  CE2 TYR A 142      13.788   6.344  -8.861  1.00  2.210          C  
ATOM   2336  CZ  TYR A 142      13.895   6.106  -7.548  1.00  2.210          C  
ATOM   2337  OH  TYR A 142      14.839   6.701  -6.804  1.00  2.210          O  
ATOM   2338  H   TYR A 142       8.331   4.031 -11.520  1.00  1.560          H  
ATOM   2339  HA  TYR A 142       9.164   5.034  -9.030  1.00  2.030          H  
ATOM   2340 1HB  TYR A 142      10.771   3.061  -9.412  1.00  2.650          H  
ATOM   2341 2HB  TYR A 142      11.311   3.902 -10.827  1.00  2.650          H  
ATOM   2342  HD1 TYR A 142      11.367   3.924  -7.155  1.00  2.650          H  
ATOM   2343  HD2 TYR A 142      12.758   5.893 -10.668  1.00  2.650          H  
ATOM   2344  HE1 TYR A 142      13.180   5.121  -5.901  1.00  2.650          H  
ATOM   2345  HE2 TYR A 142      14.470   7.028  -9.323  1.00  2.650          H  
ATOM   2346  HH  TYR A 142      15.330   7.347  -7.346  1.00  2.650          H  
ATOM   2347  N   ARG A 143       8.449   6.208 -11.498  1.00  1.350          N  
ATOM   2348  CA  ARG A 143       8.142   7.589 -11.892  1.00  1.550          C  
ATOM   2349  C   ARG A 143       9.252   8.286 -12.700  1.00  1.420          C  
ATOM   2350  O   ARG A 143       9.777   9.317 -12.246  1.00  1.680          O  
ATOM   2351  CB  ARG A 143       7.834   8.449 -10.671  1.00  2.090          C  
ATOM   2352  CG  ARG A 143       6.858   7.846  -9.612  1.00  2.090          C  
ATOM   2353  CD  ARG A 143       5.472   7.630 -10.107  1.00  2.090          C  
ATOM   2354  NE  ARG A 143       4.827   8.891 -10.474  1.00  2.090          N  
ATOM   2355  CZ  ARG A 143       3.654   9.006 -11.128  1.00  2.090          C  
ATOM   2356  NH1 ARG A 143       2.985   7.936 -11.490  1.00  2.090          N  
ATOM   2357  NH2 ARG A 143       3.177  10.211 -11.402  1.00  2.090          N  
ATOM   2358  H   ARG A 143       8.228   5.572 -12.246  1.00  1.620          H  
ATOM   2359  HA  ARG A 143       7.248   7.564 -12.518  1.00  1.860          H  
ATOM   2360 1HB  ARG A 143       8.750   8.715 -10.185  1.00  2.510          H  
ATOM   2361 2HB  ARG A 143       7.390   9.382 -11.015  1.00  2.510          H  
ATOM   2362 1HG  ARG A 143       7.235   6.885  -9.269  1.00  2.510          H  
ATOM   2363 2HG  ARG A 143       6.792   8.524  -8.768  1.00  2.510          H  
ATOM   2364 1HD  ARG A 143       5.487   6.971 -10.973  1.00  2.510          H  
ATOM   2365 2HD  ARG A 143       4.888   7.166  -9.315  1.00  2.510          H  
ATOM   2366  HE  ARG A 143       5.299   9.745 -10.212  1.00  2.510          H  
ATOM   2367 1HH1 ARG A 143       3.346   7.015 -11.273  1.00  2.510          H  
ATOM   2368 2HH1 ARG A 143       2.106   8.028 -11.976  1.00  2.510          H  
ATOM   2369 1HH2 ARG A 143       3.691  11.036 -11.120  1.00  2.510          H  
ATOM   2370 2HH2 ARG A 143       2.299  10.312 -11.891  1.00  2.510          H  
ATOM   2371  N   LYS A 144       9.588   7.768 -13.891  1.00  1.630          N  
ATOM   2372  CA  LYS A 144      10.688   8.327 -14.690  1.00  2.240          C  
ATOM   2373  C   LYS A 144      10.338   9.673 -15.316  1.00  2.460          C  
ATOM   2374  O   LYS A 144      10.127   9.800 -16.525  1.00  3.190          O  
ATOM   2375  CB  LYS A 144      11.120   7.342 -15.795  1.00  2.890          C  
ATOM   2376  CG  LYS A 144      12.350   7.803 -16.651  1.00  2.890          C  
ATOM   2377  CD  LYS A 144      12.788   6.744 -17.651  1.00  2.890          C  
ATOM   2378  CE  LYS A 144      14.000   7.219 -18.448  1.00  2.890          C  
ATOM   2379  NZ  LYS A 144      14.442   6.209 -19.457  1.00  2.890          N  
ATOM   2380  H   LYS A 144       9.113   6.943 -14.221  1.00  1.960          H  
ATOM   2381  HA  LYS A 144      11.536   8.484 -14.026  1.00  2.690          H  
ATOM   2382 1HB  LYS A 144      11.372   6.380 -15.340  1.00  3.470          H  
ATOM   2383 2HB  LYS A 144      10.287   7.171 -16.474  1.00  3.470          H  
ATOM   2384 1HG  LYS A 144      12.106   8.689 -17.223  1.00  3.470          H  
ATOM   2385 2HG  LYS A 144      13.176   8.044 -16.012  1.00  3.470          H  
ATOM   2386 1HD  LYS A 144      13.045   5.831 -17.126  1.00  3.470          H  
ATOM   2387 2HD  LYS A 144      11.969   6.531 -18.337  1.00  3.470          H  
ATOM   2388 1HE  LYS A 144      13.745   8.144 -18.964  1.00  3.470          H  
ATOM   2389 2HE  LYS A 144      14.824   7.412 -17.760  1.00  3.470          H  
ATOM   2390 1HZ  LYS A 144      15.245   6.565 -19.960  1.00  3.470          H  
ATOM   2391 2HZ  LYS A 144      14.694   5.350 -18.992  1.00  3.470          H  
ATOM   2392 3HZ  LYS A 144      13.692   6.029 -20.110  1.00  3.470          H  
ATOM   2393  N   ARG A 145      10.261  10.673 -14.451  1.00  2.260          N  
ATOM   2394  CA  ARG A 145       9.970  12.047 -14.775  1.00  2.400          C  
ATOM   2395  C   ARG A 145      10.957  12.832 -13.954  1.00  2.110          C  
ATOM   2396  O   ARG A 145      11.377  13.937 -14.304  1.00  2.570          O  
ATOM   2397  CB  ARG A 145       8.552  12.428 -14.370  1.00  3.300          C  
ATOM   2398  CG  ARG A 145       7.434  11.672 -15.080  1.00  3.300          C  
ATOM   2399  CD  ARG A 145       7.336  12.005 -16.523  1.00  3.300          C  
ATOM   2400  NE  ARG A 145       6.244  11.287 -17.150  1.00  3.300          N  
ATOM   2401  CZ  ARG A 145       6.322  10.050 -17.694  1.00  3.300          C  
ATOM   2402  NH1 ARG A 145       7.454   9.359 -17.698  1.00  3.300          N  
ATOM   2403  NH2 ARG A 145       5.233   9.519 -18.233  1.00  3.300          N  
ATOM   2404  H   ARG A 145      10.432  10.443 -13.472  1.00  2.710          H  
ATOM   2405  HA  ARG A 145      10.146  12.236 -15.833  1.00  2.880          H  
ATOM   2406 1HB  ARG A 145       8.432  12.255 -13.299  1.00  3.960          H  
ATOM   2407 2HB  ARG A 145       8.398  13.491 -14.544  1.00  3.960          H  
ATOM   2408 1HG  ARG A 145       7.599  10.601 -14.983  1.00  3.960          H  
ATOM   2409 2HG  ARG A 145       6.482  11.925 -14.616  1.00  3.960          H  
ATOM   2410 1HD  ARG A 145       7.148  13.073 -16.632  1.00  3.960          H  
ATOM   2411 2HD  ARG A 145       8.255  11.749 -17.038  1.00  3.960          H  
ATOM   2412  HE  ARG A 145       5.347  11.755 -17.183  1.00  3.960          H  
ATOM   2413 1HH1 ARG A 145       8.327   9.732 -17.286  1.00  3.960          H  
ATOM   2414 2HH1 ARG A 145       7.479   8.441 -18.108  1.00  3.960          H  
ATOM   2415 1HH2 ARG A 145       4.364  10.037 -18.232  1.00  3.960          H  
ATOM   2416 2HH2 ARG A 145       5.266   8.596 -18.641  1.00  3.960          H  
ATOM   2417  N   CYS A 146      11.279  12.224 -12.819  1.00  2.100          N  
ATOM   2418  CA  CYS A 146      12.139  12.817 -11.806  1.00  2.330          C  
ATOM   2419  C   CYS A 146      13.590  12.385 -11.948  1.00  1.730          C  
ATOM   2420  O   CYS A 146      13.893  11.198 -11.785  1.00  2.220          O  
ATOM   2421  CB  CYS A 146      11.652  12.397 -10.432  1.00  3.170          C  
ATOM   2422  SG  CYS A 146      10.050  12.997  -9.931  1.00  3.170          S  
ATOM   2423  H   CYS A 146      10.869  11.295 -12.656  1.00  2.520          H  
ATOM   2424  HA  CYS A 146      12.085  13.901 -11.895  1.00  2.800          H  
ATOM   2425 1HB  CYS A 146      11.599  11.311 -10.420  1.00  3.800          H  
ATOM   2426 2HB  CYS A 146      12.344  12.678  -9.695  1.00  3.800          H  
ATOM   2427  HG  CYS A 146      10.143  12.490  -8.685  1.00  3.800          H  
ATOM   2428  N   VAL A 147      14.493  13.345 -12.182  1.00  1.510          N  
ATOM   2429  CA  VAL A 147      15.905  13.011 -12.383  1.00  1.480          C  
ATOM   2430  C   VAL A 147      16.912  13.997 -11.757  1.00  1.200          C  
ATOM   2431  O   VAL A 147      17.268  13.676 -10.632  1.00  1.970          O  
ATOM   2432  CB  VAL A 147      16.214  12.856 -13.918  1.00  2.080          C  
ATOM   2433  CG1 VAL A 147      15.433  11.706 -14.535  1.00  2.080          C  
ATOM   2434  CG2 VAL A 147      15.820  14.127 -14.725  1.00  2.080          C  
ATOM   2435  H   VAL A 147      14.181  14.303 -12.276  1.00  1.810          H  
ATOM   2436  HA  VAL A 147      16.082  12.039 -11.917  1.00  1.780          H  
ATOM   2437  HB  VAL A 147      17.275  12.641 -14.032  1.00  2.500          H  
ATOM   2438 1HG1 VAL A 147      15.692  11.615 -15.583  1.00  2.500          H  
ATOM   2439 2HG1 VAL A 147      15.688  10.812 -14.037  1.00  2.500          H  
ATOM   2440 3HG1 VAL A 147      14.368  11.876 -14.456  1.00  2.500          H  
ATOM   2441 1HG2 VAL A 147      16.048  13.955 -15.776  1.00  2.500          H  
ATOM   2442 2HG2 VAL A 147      14.748  14.304 -14.616  1.00  2.500          H  
ATOM   2443 3HG2 VAL A 147      16.349  14.996 -14.415  1.00  2.500          H  
ATOM   2444  N   PHE A 148      16.646  15.299 -11.962  1.00  1.010          N  
ATOM   2445  CA  PHE A 148      17.836  16.120 -12.218  1.00  1.120          C  
ATOM   2446  C   PHE A 148      18.757  16.082 -11.005  1.00  1.270          C  
ATOM   2447  O   PHE A 148      18.326  16.383  -9.895  1.00  1.950          O  
ATOM   2448  CB  PHE A 148      17.485  17.564 -12.531  1.00  1.520          C  
ATOM   2449  CG  PHE A 148      18.706  18.323 -12.865  1.00  1.520          C  
ATOM   2450  CD1 PHE A 148      19.234  18.272 -14.135  1.00  1.520          C  
ATOM   2451  CD2 PHE A 148      19.366  19.043 -11.898  1.00  1.520          C  
ATOM   2452  CE1 PHE A 148      20.398  18.934 -14.430  1.00  1.520          C  
ATOM   2453  CE2 PHE A 148      20.529  19.703 -12.181  1.00  1.520          C  
ATOM   2454  CZ  PHE A 148      21.048  19.648 -13.452  1.00  1.520          C  
ATOM   2455  H   PHE A 148      16.018  15.716 -11.290  1.00  1.210          H  
ATOM   2456  HA  PHE A 148      18.371  15.701 -13.066  1.00  1.340          H  
ATOM   2457 1HB  PHE A 148      16.799  17.611 -13.374  1.00  1.830          H  
ATOM   2458 2HB  PHE A 148      17.005  18.030 -11.672  1.00  1.830          H  
ATOM   2459  HD1 PHE A 148      18.724  17.695 -14.910  1.00  1.830          H  
ATOM   2460  HD2 PHE A 148      18.951  19.069 -10.898  1.00  1.830          H  
ATOM   2461  HE1 PHE A 148      20.810  18.888 -15.439  1.00  1.830          H  
ATOM   2462  HE2 PHE A 148      21.047  20.266 -11.403  1.00  1.830          H  
ATOM   2463  HZ  PHE A 148      21.975  20.171 -13.683  1.00  1.830          H  
ATOM   2464  N   PHE A 149      20.055  15.835 -11.204  1.00  1.740          N  
ATOM   2465  CA  PHE A 149      20.935  15.627 -10.055  1.00  1.990          C  
ATOM   2466  C   PHE A 149      21.513  16.874  -9.372  1.00  1.690          C  
ATOM   2467  O   PHE A 149      22.724  17.100  -9.329  1.00  2.320          O  
ATOM   2468  CB  PHE A 149      22.055  14.683 -10.491  1.00  2.690          C  
ATOM   2469  CG  PHE A 149      22.813  13.990  -9.379  1.00  2.690          C  
ATOM   2470  CD1 PHE A 149      22.154  13.118  -8.506  1.00  2.690          C  
ATOM   2471  CD2 PHE A 149      24.180  14.158  -9.231  1.00  2.690          C  
ATOM   2472  CE1 PHE A 149      22.846  12.454  -7.523  1.00  2.690          C  
ATOM   2473  CE2 PHE A 149      24.871  13.484  -8.243  1.00  2.690          C  
ATOM   2474  CZ  PHE A 149      24.202  12.632  -7.389  1.00  2.690          C  
ATOM   2475  H   PHE A 149      20.412  15.694 -12.135  1.00  2.090          H  
ATOM   2476  HA  PHE A 149      20.351  15.095  -9.312  1.00  2.390          H  
ATOM   2477 1HB  PHE A 149      21.632  13.915 -11.123  1.00  3.220          H  
ATOM   2478 2HB  PHE A 149      22.773  15.237 -11.095  1.00  3.220          H  
ATOM   2479  HD1 PHE A 149      21.077  12.961  -8.611  1.00  3.220          H  
ATOM   2480  HD2 PHE A 149      24.708  14.833  -9.910  1.00  3.220          H  
ATOM   2481  HE1 PHE A 149      22.318  11.785  -6.856  1.00  3.220          H  
ATOM   2482  HE2 PHE A 149      25.947  13.629  -8.137  1.00  3.220          H  
ATOM   2483  HZ  PHE A 149      24.749  12.105  -6.615  1.00  3.220          H  
ATOM   2484  N   ASN A 150      20.609  17.651  -8.793  1.00  1.210          N  
ATOM   2485  CA  ASN A 150      20.909  18.821  -7.965  1.00  1.470          C  
ATOM   2486  C   ASN A 150      21.147  18.268  -6.560  1.00  1.280          C  
ATOM   2487  O   ASN A 150      20.452  17.351  -6.158  1.00  1.180          O  
ATOM   2488  CB  ASN A 150      19.779  19.840  -7.961  1.00  1.950          C  
ATOM   2489  CG  ASN A 150      20.190  21.168  -7.335  1.00  1.950          C  
ATOM   2490  OD1 ASN A 150      20.620  21.242  -6.169  1.00  1.950          O  
ATOM   2491  ND2 ASN A 150      20.054  22.233  -8.092  1.00  1.950          N  
ATOM   2492  H   ASN A 150      19.641  17.359  -8.951  1.00  1.450          H  
ATOM   2493  HA  ASN A 150      21.831  19.290  -8.311  1.00  1.760          H  
ATOM   2494 1HB  ASN A 150      19.455  20.029  -8.972  1.00  2.340          H  
ATOM   2495 2HB  ASN A 150      18.926  19.435  -7.414  1.00  2.340          H  
ATOM   2496 1HD2 ASN A 150      20.303  23.137  -7.736  1.00  2.340          H  
ATOM   2497 2HD2 ASN A 150      19.694  22.159  -9.024  1.00  2.340          H  
ATOM   2498  N   GLN A 151      22.077  18.798  -5.776  1.00  1.570          N  
ATOM   2499  CA  GLN A 151      22.223  18.203  -4.440  1.00  1.820          C  
ATOM   2500  C   GLN A 151      21.250  18.720  -3.379  1.00  1.790          C  
ATOM   2501  O   GLN A 151      21.183  18.157  -2.276  1.00  1.950          O  
ATOM   2502  CB  GLN A 151      23.652  18.376  -3.939  1.00  2.450          C  
ATOM   2503  CG  GLN A 151      24.659  17.675  -4.802  1.00  2.450          C  
ATOM   2504  CD  GLN A 151      24.393  16.198  -4.844  1.00  2.450          C  
ATOM   2505  OE1 GLN A 151      24.344  15.525  -3.810  1.00  2.450          O  
ATOM   2506  NE2 GLN A 151      24.194  15.689  -6.027  1.00  2.450          N  
ATOM   2507  H   GLN A 151      22.654  19.568  -6.087  1.00  1.880          H  
ATOM   2508  HA  GLN A 151      22.028  17.136  -4.530  1.00  2.180          H  
ATOM   2509 1HB  GLN A 151      23.902  19.436  -3.900  1.00  2.940          H  
ATOM   2510 2HB  GLN A 151      23.735  17.978  -2.929  1.00  2.940          H  
ATOM   2511 1HG  GLN A 151      24.595  18.062  -5.817  1.00  2.940          H  
ATOM   2512 2HG  GLN A 151      25.656  17.836  -4.394  1.00  2.940          H  
ATOM   2513 1HE2 GLN A 151      23.996  14.711  -6.123  1.00  2.940          H  
ATOM   2514 2HE2 GLN A 151      24.237  16.275  -6.846  1.00  2.940          H  
ATOM   2515  N   ASN A 152      20.490  19.774  -3.699  1.00  1.870          N  
ATOM   2516  CA  ASN A 152      19.545  20.292  -2.717  1.00  2.270          C  
ATOM   2517  C   ASN A 152      18.408  19.307  -2.556  1.00  2.140          C  
ATOM   2518  O   ASN A 152      18.070  18.934  -1.426  1.00  2.620          O  
ATOM   2519  CB  ASN A 152      19.051  21.666  -3.104  1.00  3.020          C  
ATOM   2520  CG  ASN A 152      20.101  22.698  -2.880  1.00  3.020          C  
ATOM   2521  OD1 ASN A 152      21.054  22.480  -2.116  1.00  3.020          O  
ATOM   2522  ND2 ASN A 152      19.957  23.824  -3.524  1.00  3.020          N  
ATOM   2523  H   ASN A 152      20.585  20.201  -4.618  1.00  2.240          H  
ATOM   2524  HA  ASN A 152      20.042  20.360  -1.752  1.00  2.720          H  
ATOM   2525 1HB  ASN A 152      18.764  21.672  -4.153  1.00  3.620          H  
ATOM   2526 2HB  ASN A 152      18.171  21.920  -2.523  1.00  3.620          H  
ATOM   2527 1HD2 ASN A 152      20.632  24.552  -3.413  1.00  3.620          H  
ATOM   2528 2HD2 ASN A 152      19.172  23.958  -4.127  1.00  3.620          H  
ATOM   2529  N   HIS A 153      17.840  18.806  -3.655  1.00  1.730          N  
ATOM   2530  CA  HIS A 153      16.844  17.790  -3.433  1.00  1.960          C  
ATOM   2531  C   HIS A 153      17.799  16.717  -2.990  1.00  1.590          C  
ATOM   2532  O   HIS A 153      18.935  16.749  -3.435  1.00  1.910          O  
ATOM   2533  CB  HIS A 153      16.061  17.388  -4.704  1.00  2.650          C  
ATOM   2534  CG  HIS A 153      16.738  16.367  -5.614  1.00  2.650          C  
ATOM   2535  ND1 HIS A 153      17.898  16.604  -6.286  1.00  2.650          N  
ATOM   2536  CD2 HIS A 153      16.359  15.123  -5.969  1.00  2.650          C  
ATOM   2537  CE1 HIS A 153      18.196  15.539  -7.002  1.00  2.650          C  
ATOM   2538  NE2 HIS A 153      17.283  14.632  -6.819  1.00  2.650          N  
ATOM   2539  H   HIS A 153      18.093  19.117  -4.580  1.00  2.080          H  
ATOM   2540  HA  HIS A 153      16.163  18.032  -2.624  1.00  2.350          H  
ATOM   2541 1HB  HIS A 153      15.089  16.995  -4.418  1.00  3.180          H  
ATOM   2542 2HB  HIS A 153      15.876  18.284  -5.293  1.00  3.180          H  
ATOM   2543  HD1 HIS A 153      18.705  17.074  -5.891  1.00  3.180          H  
ATOM   2544  HD2 HIS A 153      15.530  14.515  -5.725  1.00  3.180          H  
ATOM   2545  HE1 HIS A 153      19.087  15.525  -7.584  1.00  3.180          H  
ATOM   2546  N   LEU A 154      17.377  15.788  -2.169  1.00  1.200          N  
ATOM   2547  CA  LEU A 154      18.209  14.705  -1.618  1.00  1.420          C  
ATOM   2548  C   LEU A 154      18.582  15.115  -0.178  1.00  1.510          C  
ATOM   2549  O   LEU A 154      18.013  14.611   0.812  1.00  1.860          O  
ATOM   2550  CB  LEU A 154      19.541  14.413  -2.398  1.00  1.900          C  
ATOM   2551  CG  LEU A 154      19.490  13.927  -3.922  1.00  1.900          C  
ATOM   2552  CD1 LEU A 154      20.928  13.874  -4.451  1.00  1.900          C  
ATOM   2553  CD2 LEU A 154      18.809  12.597  -4.078  1.00  1.900          C  
ATOM   2554  H   LEU A 154      16.418  15.872  -1.867  1.00  1.440          H  
ATOM   2555  HA  LEU A 154      17.633  13.814  -1.606  1.00  1.700          H  
ATOM   2556 1HB  LEU A 154      20.232  15.244  -2.316  1.00  2.280          H  
ATOM   2557 2HB  LEU A 154      20.020  13.601  -1.886  1.00  2.280          H  
ATOM   2558  HG  LEU A 154      18.958  14.634  -4.498  1.00  2.280          H  
ATOM   2559 1HD1 LEU A 154      20.918  13.584  -5.495  1.00  2.280          H  
ATOM   2560 2HD1 LEU A 154      21.376  14.864  -4.357  1.00  2.280          H  
ATOM   2561 3HD1 LEU A 154      21.509  13.158  -3.876  1.00  2.280          H  
ATOM   2562 1HD2 LEU A 154      18.799  12.326  -5.133  1.00  2.280          H  
ATOM   2563 2HD2 LEU A 154      19.345  11.857  -3.534  1.00  2.280          H  
ATOM   2564 3HD2 LEU A 154      17.794  12.659  -3.719  1.00  2.280          H  
ATOM   2565  N   LYS A 155      19.473  16.122  -0.025  1.00  1.690          N  
ATOM   2566  CA  LYS A 155      19.838  16.583   1.318  1.00  2.010          C  
ATOM   2567  C   LYS A 155      18.618  17.075   2.082  1.00  1.620          C  
ATOM   2568  O   LYS A 155      18.507  16.904   3.295  1.00  2.190          O  
ATOM   2569  CB  LYS A 155      20.853  17.714   1.254  1.00  2.690          C  
ATOM   2570  CG  LYS A 155      22.237  17.300   0.815  1.00  2.690          C  
ATOM   2571  CD  LYS A 155      23.260  18.424   1.041  1.00  2.690          C  
ATOM   2572  CE  LYS A 155      23.031  19.663   0.161  1.00  2.690          C  
ATOM   2573  NZ  LYS A 155      24.147  20.651   0.327  1.00  2.690          N  
ATOM   2574  H   LYS A 155      19.940  16.570  -0.830  1.00  2.030          H  
ATOM   2575  HA  LYS A 155      20.268  15.748   1.867  1.00  2.410          H  
ATOM   2576 1HB  LYS A 155      20.488  18.448   0.528  1.00  3.220          H  
ATOM   2577 2HB  LYS A 155      20.917  18.209   2.216  1.00  3.220          H  
ATOM   2578 1HG  LYS A 155      22.547  16.424   1.394  1.00  3.220          H  
ATOM   2579 2HG  LYS A 155      22.226  17.026  -0.238  1.00  3.220          H  
ATOM   2580 1HD  LYS A 155      23.261  18.718   2.090  1.00  3.220          H  
ATOM   2581 2HD  LYS A 155      24.243  18.042   0.801  1.00  3.220          H  
ATOM   2582 1HE  LYS A 155      22.972  19.370  -0.881  1.00  3.220          H  
ATOM   2583 2HE  LYS A 155      22.099  20.146   0.446  1.00  3.220          H  
ATOM   2584 1HZ  LYS A 155      23.984  21.468  -0.247  1.00  3.220          H  
ATOM   2585 2HZ  LYS A 155      24.206  20.933   1.295  1.00  3.220          H  
ATOM   2586 3HZ  LYS A 155      25.020  20.218   0.050  1.00  3.220          H  
ATOM   2587  N   GLN A 156      17.688  17.666   1.334  1.00  1.140          N  
ATOM   2588  CA  GLN A 156      16.454  18.239   1.824  1.00  1.260          C  
ATOM   2589  C   GLN A 156      15.252  17.291   1.850  1.00  1.380          C  
ATOM   2590  O   GLN A 156      14.128  17.792   1.931  1.00  2.220          O  
ATOM   2591  CB  GLN A 156      16.071  19.432   0.948  1.00  1.720          C  
ATOM   2592  CG  GLN A 156      17.033  20.580   0.978  1.00  1.720          C  
ATOM   2593  CD  GLN A 156      16.653  21.644  -0.028  1.00  1.720          C  
ATOM   2594  OE1 GLN A 156      15.883  21.406  -0.980  1.00  1.720          O  
ATOM   2595  NE2 GLN A 156      17.191  22.839   0.167  1.00  1.720          N  
ATOM   2596  H   GLN A 156      17.883  17.812   0.337  1.00  1.370          H  
ATOM   2597  HA  GLN A 156      16.629  18.584   2.842  1.00  1.510          H  
ATOM   2598 1HB  GLN A 156      15.981  19.100  -0.080  1.00  2.060          H  
ATOM   2599 2HB  GLN A 156      15.099  19.814   1.254  1.00  2.060          H  
ATOM   2600 1HG  GLN A 156      17.015  21.024   1.973  1.00  2.060          H  
ATOM   2601 2HG  GLN A 156      18.036  20.224   0.748  1.00  2.060          H  
ATOM   2602 1HE2 GLN A 156      16.983  23.592  -0.459  1.00  2.060          H  
ATOM   2603 2HE2 GLN A 156      17.807  22.993   0.942  1.00  2.060          H  
ATOM   2604  N   GLY A 157      15.428  15.954   1.791  1.00  1.160          N  
ATOM   2605  CA  GLY A 157      14.210  15.132   1.796  1.00  1.500          C  
ATOM   2606  C   GLY A 157      14.306  13.591   1.786  1.00  1.130          C  
ATOM   2607  O   GLY A 157      13.270  12.931   1.914  1.00  1.130          O  
ATOM   2608  H   GLY A 157      16.361  15.545   1.703  1.00  1.390          H  
ATOM   2609 1HA  GLY A 157      13.625  15.424   2.668  1.00  1.800          H  
ATOM   2610 2HA  GLY A 157      13.615  15.433   0.935  1.00  1.800          H  
ATOM   2611  N   ILE A 158      15.479  12.982   1.632  1.00  1.060          N  
ATOM   2612  CA  ILE A 158      15.515  11.512   1.546  1.00  0.750          C  
ATOM   2613  C   ILE A 158      15.055  10.697   2.747  1.00  0.640          C  
ATOM   2614  O   ILE A 158      15.538  10.878   3.870  1.00  0.900          O  
ATOM   2615  CB  ILE A 158      16.930  11.000   1.198  1.00  1.170          C  
ATOM   2616  CG1 ILE A 158      17.293  11.449  -0.108  1.00  1.170          C  
ATOM   2617  CG2 ILE A 158      16.948   9.527   1.196  1.00  1.170          C  
ATOM   2618  CD1 ILE A 158      18.697  11.298  -0.511  1.00  1.170          C  
ATOM   2619  H   ILE A 158      16.341  13.524   1.527  1.00  1.270          H  
ATOM   2620  HA  ILE A 158      14.869  11.229   0.722  1.00  0.900          H  
ATOM   2621  HB  ILE A 158      17.657  11.388   1.910  1.00  1.410          H  
ATOM   2622 1HG1 ILE A 158      16.702  10.901  -0.810  1.00  1.410          H  
ATOM   2623 2HG1 ILE A 158      17.037  12.454  -0.150  1.00  1.410          H  
ATOM   2624 1HG2 ILE A 158      17.881   9.198   0.937  1.00  1.410          H  
ATOM   2625 2HG2 ILE A 158      16.719   9.126   2.164  1.00  1.410          H  
ATOM   2626 3HG2 ILE A 158      16.226   9.165   0.464  1.00  1.410          H  
ATOM   2627 1HD1 ILE A 158      18.800  11.669  -1.477  1.00  1.410          H  
ATOM   2628 2HD1 ILE A 158      19.298  11.859   0.137  1.00  1.410          H  
ATOM   2629 3HD1 ILE A 158      19.006  10.298  -0.508  1.00  1.410          H  
ATOM   2630  N   LEU A 159      14.157   9.746   2.456  1.00  0.450          N  
ATOM   2631  CA  LEU A 159      13.653   8.741   3.390  1.00  0.480          C  
ATOM   2632  C   LEU A 159      14.562   7.531   3.317  1.00  0.480          C  
ATOM   2633  O   LEU A 159      14.937   6.940   4.331  1.00  0.540          O  
ATOM   2634  CB  LEU A 159      12.250   8.289   2.982  1.00  0.660          C  
ATOM   2635  CG  LEU A 159      11.173   9.306   3.065  1.00  0.660          C  
ATOM   2636  CD1 LEU A 159       9.957   8.767   2.389  1.00  0.660          C  
ATOM   2637  CD2 LEU A 159      10.850   9.598   4.563  1.00  0.660          C  
ATOM   2638  H   LEU A 159      13.821   9.731   1.489  1.00  0.540          H  
ATOM   2639  HA  LEU A 159      13.675   9.137   4.400  1.00  0.580          H  
ATOM   2640 1HB  LEU A 159      12.293   7.954   1.944  1.00  0.790          H  
ATOM   2641 2HB  LEU A 159      11.963   7.440   3.595  1.00  0.790          H  
ATOM   2642  HG  LEU A 159      11.488  10.211   2.554  1.00  0.790          H  
ATOM   2643 1HD1 LEU A 159       9.157   9.504   2.431  1.00  0.790          H  
ATOM   2644 2HD1 LEU A 159      10.187   8.551   1.345  1.00  0.790          H  
ATOM   2645 3HD1 LEU A 159       9.649   7.863   2.890  1.00  0.790          H  
ATOM   2646 1HD2 LEU A 159      10.047  10.323   4.640  1.00  0.790          H  
ATOM   2647 2HD2 LEU A 159      10.542   8.681   5.060  1.00  0.790          H  
ATOM   2648 3HD2 LEU A 159      11.718   9.991   5.068  1.00  0.790          H  
ATOM   2649  N   LYS A 160      14.894   7.167   2.074  1.00  0.420          N  
ATOM   2650  CA  LYS A 160      15.747   6.009   1.797  1.00  0.400          C  
ATOM   2651  C   LYS A 160      16.704   6.220   0.618  1.00  0.330          C  
ATOM   2652  O   LYS A 160      16.329   6.781  -0.422  1.00  0.330          O  
ATOM   2653  CB  LYS A 160      14.913   4.743   1.524  1.00  0.570          C  
ATOM   2654  CG  LYS A 160      15.798   3.509   1.208  1.00  0.570          C  
ATOM   2655  CD  LYS A 160      15.052   2.213   1.065  1.00  0.570          C  
ATOM   2656  CE  LYS A 160      14.217   2.177  -0.181  1.00  0.570          C  
ATOM   2657  NZ  LYS A 160      13.829   0.806  -0.526  1.00  0.570          N  
ATOM   2658  H   LYS A 160      14.529   7.740   1.308  1.00  0.500          H  
ATOM   2659  HA  LYS A 160      16.358   5.828   2.679  1.00  0.480          H  
ATOM   2660 1HB  LYS A 160      14.303   4.511   2.399  1.00  0.680          H  
ATOM   2661 2HB  LYS A 160      14.241   4.927   0.689  1.00  0.680          H  
ATOM   2662 1HG  LYS A 160      16.311   3.657   0.257  1.00  0.680          H  
ATOM   2663 2HG  LYS A 160      16.550   3.388   1.987  1.00  0.680          H  
ATOM   2664 1HD  LYS A 160      15.751   1.407   1.014  1.00  0.680          H  
ATOM   2665 2HD  LYS A 160      14.411   2.060   1.934  1.00  0.680          H  
ATOM   2666 1HE  LYS A 160      13.307   2.749   0.001  1.00  0.680          H  
ATOM   2667 2HE  LYS A 160      14.757   2.615  -1.012  1.00  0.680          H  
ATOM   2668 1HZ  LYS A 160      13.217   0.760  -1.332  1.00  0.680          H  
ATOM   2669 2HZ  LYS A 160      14.626   0.222  -0.726  1.00  0.680          H  
ATOM   2670 3HZ  LYS A 160      13.324   0.381   0.227  1.00  0.680          H  
ATOM   2671  N   ILE A 161      17.936   5.713   0.771  1.00  0.330          N  
ATOM   2672  CA  ILE A 161      18.926   5.736  -0.325  1.00  0.380          C  
ATOM   2673  C   ILE A 161      19.203   4.315  -0.780  1.00  0.380          C  
ATOM   2674  O   ILE A 161      19.475   3.440   0.049  1.00  0.410          O  
ATOM   2675  CB  ILE A 161      20.295   6.351   0.071  1.00  0.510          C  
ATOM   2676  CG1 ILE A 161      20.078   7.705   0.560  1.00  0.510          C  
ATOM   2677  CG2 ILE A 161      21.221   6.398  -1.216  1.00  0.510          C  
ATOM   2678  CD1 ILE A 161      21.240   8.382   1.239  1.00  0.510          C  
ATOM   2679  H   ILE A 161      18.156   5.298   1.687  1.00  0.400          H  
ATOM   2680  HA  ILE A 161      18.518   6.290  -1.170  1.00  0.460          H  
ATOM   2681  HB  ILE A 161      20.768   5.771   0.855  1.00  0.610          H  
ATOM   2682 1HG1 ILE A 161      19.752   8.292  -0.270  1.00  0.610          H  
ATOM   2683 2HG1 ILE A 161      19.294   7.645   1.266  1.00  0.610          H  
ATOM   2684 1HG2 ILE A 161      22.169   6.846  -0.997  1.00  0.610          H  
ATOM   2685 2HG2 ILE A 161      21.405   5.395  -1.597  1.00  0.610          H  
ATOM   2686 3HG2 ILE A 161      20.727   6.989  -1.994  1.00  0.610          H  
ATOM   2687 1HD1 ILE A 161      20.922   9.357   1.569  1.00  0.610          H  
ATOM   2688 2HD1 ILE A 161      21.555   7.790   2.104  1.00  0.610          H  
ATOM   2689 3HD1 ILE A 161      22.060   8.489   0.562  1.00  0.610          H  
ATOM   2690  N   SER A 162      19.122   4.065  -2.085  1.00  0.390          N  
ATOM   2691  CA  SER A 162      19.407   2.727  -2.589  1.00  0.450          C  
ATOM   2692  C   SER A 162      20.652   2.742  -3.491  1.00  0.430          C  
ATOM   2693  O   SER A 162      20.844   3.652  -4.316  1.00  0.590          O  
ATOM   2694  CB  SER A 162      18.209   2.161  -3.325  1.00  0.610          C  
ATOM   2695  OG  SER A 162      17.110   1.988  -2.470  1.00  0.610          O  
ATOM   2696  H   SER A 162      18.889   4.812  -2.743  1.00  0.470          H  
ATOM   2697  HA  SER A 162      19.605   2.081  -1.745  1.00  0.540          H  
ATOM   2698 1HB  SER A 162      17.927   2.837  -4.126  1.00  0.730          H  
ATOM   2699 2HB  SER A 162      18.482   1.203  -3.771  1.00  0.730          H  
ATOM   2700  HG  SER A 162      16.479   1.474  -2.968  1.00  0.730          H  
ATOM   2701  N   VAL A 163      21.495   1.708  -3.371  1.00  0.300          N  
ATOM   2702  CA  VAL A 163      22.700   1.687  -4.188  1.00  0.380          C  
ATOM   2703  C   VAL A 163      22.646   0.469  -5.108  1.00  0.490          C  
ATOM   2704  O   VAL A 163      22.443  -0.663  -4.655  1.00  0.460          O  
ATOM   2705  CB  VAL A 163      23.965   1.581  -3.340  1.00  0.500          C  
ATOM   2706  CG1 VAL A 163      25.154   1.775  -4.264  1.00  0.500          C  
ATOM   2707  CG2 VAL A 163      23.888   2.505  -2.159  1.00  0.500          C  
ATOM   2708  H   VAL A 163      21.301   0.997  -2.666  1.00  0.360          H  
ATOM   2709  HA  VAL A 163      22.747   2.590  -4.796  1.00  0.460          H  
ATOM   2710  HB  VAL A 163      24.067   0.585  -2.984  1.00  0.600          H  
ATOM   2711 1HG1 VAL A 163      26.067   1.682  -3.704  1.00  0.600          H  
ATOM   2712 2HG1 VAL A 163      25.144   1.061  -5.070  1.00  0.600          H  
ATOM   2713 3HG1 VAL A 163      25.089   2.771  -4.689  1.00  0.600          H  
ATOM   2714 1HG2 VAL A 163      24.790   2.424  -1.566  1.00  0.600          H  
ATOM   2715 2HG2 VAL A 163      23.773   3.474  -2.522  1.00  0.600          H  
ATOM   2716 3HG2 VAL A 163      23.025   2.249  -1.540  1.00  0.600          H  
ATOM   2717  N   TYR A 164      22.833   0.707  -6.399  1.00  0.760          N  
ATOM   2718  CA  TYR A 164      22.716  -0.330  -7.421  1.00  1.010          C  
ATOM   2719  C   TYR A 164      24.059  -0.755  -8.017  1.00  1.150          C  
ATOM   2720  O   TYR A 164      24.907   0.093  -8.346  1.00  1.830          O  
ATOM   2721  CB  TYR A 164      21.794   0.238  -8.513  1.00  1.310          C  
ATOM   2722  CG  TYR A 164      20.462   0.534  -7.975  1.00  1.310          C  
ATOM   2723  CD1 TYR A 164      20.280   1.686  -7.243  1.00  1.310          C  
ATOM   2724  CD2 TYR A 164      19.433  -0.315  -8.166  1.00  1.310          C  
ATOM   2725  CE1 TYR A 164      19.125   1.937  -6.673  1.00  1.310          C  
ATOM   2726  CE2 TYR A 164      18.230  -0.035  -7.586  1.00  1.310          C  
ATOM   2727  CZ  TYR A 164      18.089   1.082  -6.821  1.00  1.310          C  
ATOM   2728  OH  TYR A 164      16.915   1.361  -6.192  1.00  1.310          O  
ATOM   2729  H   TYR A 164      23.008   1.679  -6.663  1.00  0.910          H  
ATOM   2730  HA  TYR A 164      22.258  -1.215  -6.970  1.00  1.210          H  
ATOM   2731 1HB  TYR A 164      22.204   1.137  -8.905  1.00  1.580          H  
ATOM   2732 2HB  TYR A 164      21.688  -0.472  -9.306  1.00  1.580          H  
ATOM   2733  HD1 TYR A 164      21.084   2.393  -7.095  1.00  1.580          H  
ATOM   2734  HD2 TYR A 164      19.566  -1.224  -8.753  1.00  1.580          H  
ATOM   2735  HE1 TYR A 164      19.025   2.829  -6.082  1.00  1.580          H  
ATOM   2736  HE2 TYR A 164      17.407  -0.721  -7.710  1.00  1.580          H  
ATOM   2737  HH  TYR A 164      16.271   0.687  -6.413  1.00  1.580          H  
ATOM   2738  N   PHE A 165      24.228  -2.077  -8.220  1.00  0.950          N  
ATOM   2739  CA  PHE A 165      25.467  -2.588  -8.816  1.00  0.970          C  
ATOM   2740  C   PHE A 165      25.279  -3.556  -9.977  1.00  1.070          C  
ATOM   2741  O   PHE A 165      24.309  -4.305 -10.046  1.00  1.690          O  
ATOM   2742  CB  PHE A 165      26.283  -3.307  -7.749  1.00  1.350          C  
ATOM   2743  CG  PHE A 165      26.590  -2.456  -6.671  1.00  1.350          C  
ATOM   2744  CD1 PHE A 165      25.694  -2.345  -5.638  1.00  1.350          C  
ATOM   2745  CD2 PHE A 165      27.742  -1.744  -6.653  1.00  1.350          C  
ATOM   2746  CE1 PHE A 165      25.939  -1.547  -4.632  1.00  1.350          C  
ATOM   2747  CE2 PHE A 165      28.004  -0.938  -5.634  1.00  1.350          C  
ATOM   2748  CZ  PHE A 165      27.099  -0.837  -4.618  1.00  1.350          C  
ATOM   2749  H   PHE A 165      23.516  -2.722  -7.858  1.00  1.140          H  
ATOM   2750  HA  PHE A 165      26.039  -1.738  -9.182  1.00  1.160          H  
ATOM   2751 1HB  PHE A 165      25.770  -4.153  -7.363  1.00  1.620          H  
ATOM   2752 2HB  PHE A 165      27.216  -3.665  -8.170  1.00  1.620          H  
ATOM   2753  HD1 PHE A 165      24.769  -2.913  -5.659  1.00  1.620          H  
ATOM   2754  HD2 PHE A 165      28.450  -1.829  -7.475  1.00  1.620          H  
ATOM   2755  HE1 PHE A 165      25.213  -1.458  -3.835  1.00  1.620          H  
ATOM   2756  HE2 PHE A 165      28.928  -0.372  -5.625  1.00  1.620          H  
ATOM   2757  HZ  PHE A 165      27.291  -0.192  -3.804  1.00  1.620          H  
ATOM   2758  N   LEU A 166      26.271  -3.576 -10.868  1.00  1.210          N  
ATOM   2759  CA  LEU A 166      26.328  -4.535 -11.977  1.00  1.800          C  
ATOM   2760  C   LEU A 166      27.114  -5.792 -11.593  1.00  1.590          C  
ATOM   2761  O   LEU A 166      27.316  -6.686 -12.417  1.00  1.850          O  
ATOM   2762  CB  LEU A 166      26.988  -3.892 -13.214  1.00  2.280          C  
ATOM   2763  CG  LEU A 166      26.247  -2.694 -13.895  1.00  2.280          C  
ATOM   2764  CD1 LEU A 166      27.132  -2.098 -14.962  1.00  2.280          C  
ATOM   2765  CD2 LEU A 166      24.953  -3.182 -14.561  1.00  2.280          C  
ATOM   2766  H   LEU A 166      27.016  -2.902 -10.775  1.00  1.450          H  
ATOM   2767  HA  LEU A 166      25.315  -4.843 -12.222  1.00  2.160          H  
ATOM   2768 1HB  LEU A 166      27.978  -3.547 -12.930  1.00  2.740          H  
ATOM   2769 2HB  LEU A 166      27.109  -4.668 -13.970  1.00  2.740          H  
ATOM   2770  HG  LEU A 166      26.026  -1.935 -13.163  1.00  2.740          H  
ATOM   2771 1HD1 LEU A 166      26.612  -1.266 -15.434  1.00  2.740          H  
ATOM   2772 2HD1 LEU A 166      28.057  -1.739 -14.513  1.00  2.740          H  
ATOM   2773 3HD1 LEU A 166      27.362  -2.854 -15.712  1.00  2.740          H  
ATOM   2774 1HD2 LEU A 166      24.454  -2.345 -15.049  1.00  2.740          H  
ATOM   2775 2HD2 LEU A 166      25.192  -3.938 -15.307  1.00  2.740          H  
ATOM   2776 3HD2 LEU A 166      24.296  -3.607 -13.827  1.00  2.740          H  
ATOM   2777  N   SER A 167      27.593  -5.833 -10.352  1.00  1.350          N  
ATOM   2778  CA  SER A 167      28.392  -6.942  -9.850  1.00  1.240          C  
ATOM   2779  C   SER A 167      28.354  -7.061  -8.336  1.00  1.130          C  
ATOM   2780  O   SER A 167      28.455  -6.061  -7.608  1.00  1.030          O  
ATOM   2781  CB  SER A 167      29.828  -6.810 -10.301  1.00  1.780          C  
ATOM   2782  OG  SER A 167      30.616  -7.841  -9.756  1.00  1.780          O  
ATOM   2783  H   SER A 167      27.367  -5.073  -9.736  1.00  1.620          H  
ATOM   2784  HA  SER A 167      27.986  -7.864 -10.268  1.00  1.490          H  
ATOM   2785 1HB  SER A 167      29.871  -6.854 -11.389  1.00  2.140          H  
ATOM   2786 2HB  SER A 167      30.223  -5.844  -9.995  1.00  2.140          H  
ATOM   2787  HG  SER A 167      31.471  -7.777 -10.202  1.00  2.140          H  
ATOM   2788  N   ALA A 168      28.219  -8.306  -7.873  1.00  1.270          N  
ATOM   2789  CA  ALA A 168      28.179  -8.637  -6.453  1.00  1.320          C  
ATOM   2790  C   ALA A 168      29.445  -8.225  -5.725  1.00  1.290          C  
ATOM   2791  O   ALA A 168      29.390  -7.858  -4.550  1.00  1.270          O  
ATOM   2792  CB  ALA A 168      27.953 -10.122  -6.272  1.00  1.830          C  
ATOM   2793  H   ALA A 168      28.138  -9.052  -8.551  1.00  1.520          H  
ATOM   2794  HA  ALA A 168      27.345  -8.097  -6.007  1.00  1.580          H  
ATOM   2795 1HB  ALA A 168      27.888 -10.351  -5.209  1.00  2.190          H  
ATOM   2796 2HB  ALA A 168      27.022 -10.407  -6.762  1.00  2.190          H  
ATOM   2797 3HB  ALA A 168      28.782 -10.673  -6.711  1.00  2.190          H  
ATOM   2798  N   LYS A 169      30.599  -8.313  -6.390  1.00  1.360          N  
ATOM   2799  CA  LYS A 169      31.847  -7.947  -5.732  1.00  1.470          C  
ATOM   2800  C   LYS A 169      31.862  -6.471  -5.357  1.00  1.330          C  
ATOM   2801  O   LYS A 169      32.393  -6.092  -4.305  1.00  1.430          O  
ATOM   2802  CB  LYS A 169      33.043  -8.285  -6.618  1.00  2.010          C  
ATOM   2803  CG  LYS A 169      33.313  -9.785  -6.756  1.00  2.010          C  
ATOM   2804  CD  LYS A 169      34.510 -10.061  -7.667  1.00  2.010          C  
ATOM   2805  CE  LYS A 169      34.773 -11.561  -7.814  1.00  2.010          C  
ATOM   2806  NZ  LYS A 169      35.916 -11.839  -8.734  1.00  2.010          N  
ATOM   2807  H   LYS A 169      30.611  -8.636  -7.352  1.00  1.630          H  
ATOM   2808  HA  LYS A 169      31.928  -8.522  -4.810  1.00  1.760          H  
ATOM   2809 1HB  LYS A 169      32.879  -7.878  -7.616  1.00  2.420          H  
ATOM   2810 2HB  LYS A 169      33.938  -7.812  -6.214  1.00  2.420          H  
ATOM   2811 1HG  LYS A 169      33.517 -10.201  -5.767  1.00  2.420          H  
ATOM   2812 2HG  LYS A 169      32.429 -10.278  -7.158  1.00  2.420          H  
ATOM   2813 1HD  LYS A 169      34.322  -9.635  -8.654  1.00  2.420          H  
ATOM   2814 2HD  LYS A 169      35.399  -9.588  -7.250  1.00  2.420          H  
ATOM   2815 1HE  LYS A 169      34.999 -11.981  -6.835  1.00  2.420          H  
ATOM   2816 2HE  LYS A 169      33.879 -12.044  -8.208  1.00  2.420          H  
ATOM   2817 1HZ  LYS A 169      36.058 -12.838  -8.804  1.00  2.420          H  
ATOM   2818 2HZ  LYS A 169      35.713 -11.464  -9.651  1.00  2.420          H  
ATOM   2819 3HZ  LYS A 169      36.755 -11.407  -8.374  1.00  2.420          H  
ATOM   2820  N   ARG A 170      31.305  -5.635  -6.238  1.00  1.170          N  
ATOM   2821  CA  ARG A 170      31.284  -4.205  -6.009  1.00  1.160          C  
ATOM   2822  C   ARG A 170      30.274  -3.899  -4.925  1.00  0.970          C  
ATOM   2823  O   ARG A 170      30.518  -3.050  -4.060  1.00  0.940          O  
ATOM   2824  CB  ARG A 170      30.947  -3.463  -7.287  1.00  1.630          C  
ATOM   2825  CG  ARG A 170      32.040  -3.530  -8.348  1.00  1.630          C  
ATOM   2826  CD  ARG A 170      31.653  -2.841  -9.602  1.00  1.630          C  
ATOM   2827  NE  ARG A 170      32.702  -2.946 -10.613  1.00  1.630          N  
ATOM   2828  CZ  ARG A 170      32.604  -2.520 -11.893  1.00  1.630          C  
ATOM   2829  NH1 ARG A 170      31.499  -1.949 -12.329  1.00  1.630          N  
ATOM   2830  NH2 ARG A 170      33.631  -2.679 -12.714  1.00  1.630          N  
ATOM   2831  H   ARG A 170      30.873  -6.018  -7.071  1.00  1.400          H  
ATOM   2832  HA  ARG A 170      32.269  -3.888  -5.669  1.00  1.390          H  
ATOM   2833 1HB  ARG A 170      30.029  -3.868  -7.713  1.00  1.950          H  
ATOM   2834 2HB  ARG A 170      30.775  -2.412  -7.057  1.00  1.950          H  
ATOM   2835 1HG  ARG A 170      32.942  -3.055  -7.965  1.00  1.950          H  
ATOM   2836 2HG  ARG A 170      32.252  -4.574  -8.583  1.00  1.950          H  
ATOM   2837 1HD  ARG A 170      30.742  -3.296  -9.996  1.00  1.950          H  
ATOM   2838 2HD  ARG A 170      31.479  -1.783  -9.393  1.00  1.950          H  
ATOM   2839  HE  ARG A 170      33.575  -3.375 -10.330  1.00  1.950          H  
ATOM   2840 1HH1 ARG A 170      30.715  -1.817 -11.710  1.00  1.950          H  
ATOM   2841 2HH1 ARG A 170      31.437  -1.632 -13.287  1.00  1.950          H  
ATOM   2842 1HH2 ARG A 170      34.481  -3.117 -12.383  1.00  1.950          H  
ATOM   2843 2HH2 ARG A 170      33.570  -2.365 -13.671  1.00  1.950          H  
ATOM   2844  N   CYS A 171      29.156  -4.629  -4.947  1.00  0.920          N  
ATOM   2845  CA  CYS A 171      28.122  -4.434  -3.958  1.00  0.820          C  
ATOM   2846  C   CYS A 171      28.667  -4.741  -2.575  1.00  0.820          C  
ATOM   2847  O   CYS A 171      28.456  -3.975  -1.633  1.00  0.780          O  
ATOM   2848  CB  CYS A 171      26.918  -5.326  -4.257  1.00  1.190          C  
ATOM   2849  SG  CYS A 171      25.492  -5.020  -3.210  1.00  1.190          S  
ATOM   2850  H   CYS A 171      29.004  -5.296  -5.711  1.00  1.100          H  
ATOM   2851  HA  CYS A 171      27.818  -3.403  -3.971  1.00  0.980          H  
ATOM   2852 1HB  CYS A 171      26.620  -5.206  -5.297  1.00  1.430          H  
ATOM   2853 2HB  CYS A 171      27.210  -6.365  -4.126  1.00  1.430          H  
ATOM   2854  HG  CYS A 171      25.439  -3.708  -3.451  1.00  1.430          H  
ATOM   2855  N   LYS A 172      29.389  -5.856  -2.442  1.00  0.900          N  
ATOM   2856  CA  LYS A 172      29.950  -6.225  -1.156  1.00  0.970          C  
ATOM   2857  C   LYS A 172      30.887  -5.144  -0.627  1.00  0.920          C  
ATOM   2858  O   LYS A 172      30.779  -4.760   0.542  1.00  0.930          O  
ATOM   2859  CB  LYS A 172      30.689  -7.558  -1.247  1.00  1.330          C  
ATOM   2860  CG  LYS A 172      31.280  -8.063   0.091  1.00  1.330          C  
ATOM   2861  CD  LYS A 172      31.959  -9.418  -0.098  1.00  1.330          C  
ATOM   2862  CE  LYS A 172      32.413 -10.067   1.223  1.00  1.330          C  
ATOM   2863  NZ  LYS A 172      33.570  -9.358   1.893  1.00  1.330          N  
ATOM   2864  H   LYS A 172      29.513  -6.482  -3.244  1.00  1.080          H  
ATOM   2865  HA  LYS A 172      29.129  -6.333  -0.447  1.00  1.160          H  
ATOM   2866 1HB  LYS A 172      30.009  -8.319  -1.632  1.00  1.600          H  
ATOM   2867 2HB  LYS A 172      31.506  -7.465  -1.968  1.00  1.600          H  
ATOM   2868 1HG  LYS A 172      32.013  -7.342   0.463  1.00  1.600          H  
ATOM   2869 2HG  LYS A 172      30.483  -8.154   0.828  1.00  1.600          H  
ATOM   2870 1HD  LYS A 172      31.271 -10.102  -0.598  1.00  1.600          H  
ATOM   2871 2HD  LYS A 172      32.833  -9.288  -0.734  1.00  1.600          H  
ATOM   2872 1HE  LYS A 172      31.574 -10.099   1.917  1.00  1.600          H  
ATOM   2873 2HE  LYS A 172      32.723 -11.083   0.996  1.00  1.600          H  
ATOM   2874 1HZ  LYS A 172      33.814  -9.867   2.730  1.00  1.600          H  
ATOM   2875 2HZ  LYS A 172      34.361  -9.340   1.271  1.00  1.600          H  
ATOM   2876 3HZ  LYS A 172      33.351  -8.390   2.180  1.00  1.600          H  
ATOM   2877  N   LYS A 173      31.808  -4.648  -1.473  1.00  0.920          N  
ATOM   2878  CA  LYS A 173      32.742  -3.629  -1.006  1.00  0.940          C  
ATOM   2879  C   LYS A 173      32.021  -2.374  -0.540  1.00  0.850          C  
ATOM   2880  O   LYS A 173      32.331  -1.829   0.524  1.00  0.880          O  
ATOM   2881  CB  LYS A 173      33.730  -3.257  -2.114  1.00  1.310          C  
ATOM   2882  CG  LYS A 173      34.755  -4.337  -2.435  1.00  1.310          C  
ATOM   2883  CD  LYS A 173      35.674  -3.915  -3.582  1.00  1.310          C  
ATOM   2884  CE  LYS A 173      36.673  -5.013  -3.923  1.00  1.310          C  
ATOM   2885  NZ  LYS A 173      37.546  -4.636  -5.071  1.00  1.310          N  
ATOM   2886  H   LYS A 173      31.871  -5.008  -2.433  1.00  1.100          H  
ATOM   2887  HA  LYS A 173      33.293  -4.034  -0.155  1.00  1.130          H  
ATOM   2888 1HB  LYS A 173      33.172  -3.045  -3.031  1.00  1.570          H  
ATOM   2889 2HB  LYS A 173      34.263  -2.348  -1.836  1.00  1.570          H  
ATOM   2890 1HG  LYS A 173      35.357  -4.532  -1.547  1.00  1.570          H  
ATOM   2891 2HG  LYS A 173      34.238  -5.257  -2.707  1.00  1.570          H  
ATOM   2892 1HD  LYS A 173      35.068  -3.702  -4.466  1.00  1.570          H  
ATOM   2893 2HD  LYS A 173      36.216  -3.012  -3.305  1.00  1.570          H  
ATOM   2894 1HE  LYS A 173      37.297  -5.207  -3.053  1.00  1.570          H  
ATOM   2895 2HE  LYS A 173      36.127  -5.922  -4.178  1.00  1.570          H  
ATOM   2896 1HZ  LYS A 173      38.192  -5.389  -5.266  1.00  1.570          H  
ATOM   2897 2HZ  LYS A 173      36.974  -4.466  -5.886  1.00  1.570          H  
ATOM   2898 3HZ  LYS A 173      38.065  -3.800  -4.844  1.00  1.570          H  
ATOM   2899  N   VAL A 174      31.022  -1.926  -1.300  1.00  0.790          N  
ATOM   2900  CA  VAL A 174      30.315  -0.731  -0.890  1.00  0.800          C  
ATOM   2901  C   VAL A 174      29.586  -0.950   0.407  1.00  0.720          C  
ATOM   2902  O   VAL A 174      29.604  -0.071   1.267  1.00  0.720          O  
ATOM   2903  CB  VAL A 174      29.365  -0.218  -1.968  1.00  1.120          C  
ATOM   2904  CG1 VAL A 174      28.491   0.904  -1.428  1.00  1.120          C  
ATOM   2905  CG2 VAL A 174      30.171   0.324  -3.055  1.00  1.120          C  
ATOM   2906  H   VAL A 174      30.784  -2.404  -2.178  1.00  0.950          H  
ATOM   2907  HA  VAL A 174      31.059   0.050  -0.724  1.00  0.960          H  
ATOM   2908  HB  VAL A 174      28.736  -1.036  -2.315  1.00  1.340          H  
ATOM   2909 1HG1 VAL A 174      27.837   1.284  -2.197  1.00  1.340          H  
ATOM   2910 2HG1 VAL A 174      27.903   0.516  -0.630  1.00  1.340          H  
ATOM   2911 3HG1 VAL A 174      29.121   1.713  -1.064  1.00  1.340          H  
ATOM   2912 1HG2 VAL A 174      29.545   0.723  -3.833  1.00  1.340          H  
ATOM   2913 2HG2 VAL A 174      30.766   1.114  -2.633  1.00  1.340          H  
ATOM   2914 3HG2 VAL A 174      30.817  -0.456  -3.461  1.00  1.340          H  
ATOM   2915  N   TYR A 175      28.913  -2.090   0.555  1.00  0.720          N  
ATOM   2916  CA  TYR A 175      28.190  -2.349   1.778  1.00  0.710          C  
ATOM   2917  C   TYR A 175      29.115  -2.197   2.971  1.00  0.710          C  
ATOM   2918  O   TYR A 175      28.761  -1.536   3.951  1.00  0.690          O  
ATOM   2919  CB  TYR A 175      27.576  -3.743   1.797  1.00  1.000          C  
ATOM   2920  CG  TYR A 175      26.813  -3.978   3.065  1.00  1.000          C  
ATOM   2921  CD1 TYR A 175      25.518  -3.547   3.138  1.00  1.000          C  
ATOM   2922  CD2 TYR A 175      27.410  -4.577   4.168  1.00  1.000          C  
ATOM   2923  CE1 TYR A 175      24.810  -3.703   4.287  1.00  1.000          C  
ATOM   2924  CE2 TYR A 175      26.690  -4.726   5.330  1.00  1.000          C  
ATOM   2925  CZ  TYR A 175      25.392  -4.280   5.389  1.00  1.000          C  
ATOM   2926  OH  TYR A 175      24.662  -4.411   6.552  1.00  1.000          O  
ATOM   2927  H   TYR A 175      28.896  -2.785  -0.199  1.00  0.860          H  
ATOM   2928  HA  TYR A 175      27.398  -1.610   1.882  1.00  0.850          H  
ATOM   2929 1HB  TYR A 175      26.902  -3.867   0.949  1.00  1.200          H  
ATOM   2930 2HB  TYR A 175      28.361  -4.495   1.711  1.00  1.200          H  
ATOM   2931  HD1 TYR A 175      25.064  -3.081   2.277  1.00  1.200          H  
ATOM   2932  HD2 TYR A 175      28.446  -4.916   4.118  1.00  1.200          H  
ATOM   2933  HE1 TYR A 175      23.796  -3.360   4.336  1.00  1.200          H  
ATOM   2934  HE2 TYR A 175      27.149  -5.186   6.203  1.00  1.200          H  
ATOM   2935  HH  TYR A 175      23.886  -3.806   6.524  1.00  1.200          H  
ATOM   2936  N   GLU A 176      30.302  -2.824   2.907  1.00  0.770          N  
ATOM   2937  CA  GLU A 176      31.223  -2.758   4.033  1.00  0.810          C  
ATOM   2938  C   GLU A 176      31.655  -1.328   4.347  1.00  0.770          C  
ATOM   2939  O   GLU A 176      31.648  -0.933   5.521  1.00  0.770          O  
ATOM   2940  CB  GLU A 176      32.463  -3.595   3.722  1.00  1.120          C  
ATOM   2941  CG  GLU A 176      32.209  -5.082   3.710  1.00  1.120          C  
ATOM   2942  CD  GLU A 176      33.386  -5.867   3.284  1.00  1.120          C  
ATOM   2943  OE1 GLU A 176      34.341  -5.283   2.853  1.00  1.120          O  
ATOM   2944  OE2 GLU A 176      33.339  -7.070   3.389  1.00  1.120          O  
ATOM   2945  H   GLU A 176      30.537  -3.381   2.076  1.00  0.920          H  
ATOM   2946  HA  GLU A 176      30.726  -3.169   4.906  1.00  0.970          H  
ATOM   2947 1HB  GLU A 176      32.850  -3.314   2.740  1.00  1.340          H  
ATOM   2948 2HB  GLU A 176      33.240  -3.384   4.456  1.00  1.340          H  
ATOM   2949 1HG  GLU A 176      31.915  -5.393   4.706  1.00  1.340          H  
ATOM   2950 2HG  GLU A 176      31.388  -5.286   3.032  1.00  1.340          H  
ATOM   2951  N   ILE A 177      31.947  -0.524   3.325  1.00  0.760          N  
ATOM   2952  CA  ILE A 177      32.348   0.854   3.576  1.00  0.750          C  
ATOM   2953  C   ILE A 177      31.189   1.645   4.178  1.00  0.690          C  
ATOM   2954  O   ILE A 177      31.402   2.446   5.093  1.00  0.720          O  
ATOM   2955  CB  ILE A 177      32.948   1.562   2.337  1.00  1.050          C  
ATOM   2956  CG1 ILE A 177      34.480   1.212   2.167  1.00  1.050          C  
ATOM   2957  CG2 ILE A 177      32.817   3.088   2.477  1.00  1.050          C  
ATOM   2958  CD1 ILE A 177      34.827  -0.261   2.009  1.00  1.050          C  
ATOM   2959  H   ILE A 177      31.952  -0.907   2.367  1.00  0.910          H  
ATOM   2960  HA  ILE A 177      33.139   0.832   4.326  1.00  0.900          H  
ATOM   2961  HB  ILE A 177      32.420   1.226   1.434  1.00  1.260          H  
ATOM   2962 1HG1 ILE A 177      34.851   1.736   1.292  1.00  1.260          H  
ATOM   2963 2HG1 ILE A 177      35.011   1.585   3.040  1.00  1.260          H  
ATOM   2964 1HG2 ILE A 177      33.246   3.562   1.595  1.00  1.260          H  
ATOM   2965 2HG2 ILE A 177      31.789   3.371   2.559  1.00  1.260          H  
ATOM   2966 3HG2 ILE A 177      33.353   3.425   3.366  1.00  1.260          H  
ATOM   2967 1HD1 ILE A 177      35.905  -0.362   1.896  1.00  1.260          H  
ATOM   2968 2HD1 ILE A 177      34.513  -0.831   2.877  1.00  1.260          H  
ATOM   2969 3HD1 ILE A 177      34.341  -0.650   1.124  1.00  1.260          H  
ATOM   2970  N   LEU A 178      29.977   1.473   3.640  1.00  0.630          N  
ATOM   2971  CA  LEU A 178      28.838   2.198   4.169  1.00  0.580          C  
ATOM   2972  C   LEU A 178      28.623   1.829   5.632  1.00  0.570          C  
ATOM   2973  O   LEU A 178      28.398   2.705   6.460  1.00  0.610          O  
ATOM   2974  CB  LEU A 178      27.573   1.845   3.366  1.00  0.830          C  
ATOM   2975  CG  LEU A 178      27.489   2.344   1.892  1.00  0.830          C  
ATOM   2976  CD1 LEU A 178      26.341   1.654   1.228  1.00  0.830          C  
ATOM   2977  CD2 LEU A 178      27.283   3.835   1.823  1.00  0.830          C  
ATOM   2978  H   LEU A 178      29.857   0.824   2.857  1.00  0.760          H  
ATOM   2979  HA  LEU A 178      29.044   3.265   4.115  1.00  0.700          H  
ATOM   2980 1HB  LEU A 178      27.503   0.755   3.336  1.00  1.000          H  
ATOM   2981 2HB  LEU A 178      26.706   2.220   3.899  1.00  1.000          H  
ATOM   2982  HG  LEU A 178      28.404   2.090   1.374  1.00  1.000          H  
ATOM   2983 1HD1 LEU A 178      26.272   1.971   0.196  1.00  1.000          H  
ATOM   2984 2HD1 LEU A 178      26.524   0.589   1.270  1.00  1.000          H  
ATOM   2985 3HD1 LEU A 178      25.421   1.871   1.717  1.00  1.000          H  
ATOM   2986 1HD2 LEU A 178      27.225   4.148   0.778  1.00  1.000          H  
ATOM   2987 2HD2 LEU A 178      26.370   4.094   2.322  1.00  1.000          H  
ATOM   2988 3HD2 LEU A 178      28.096   4.334   2.296  1.00  1.000          H  
ATOM   2989  N   LYS A 179      28.732   0.545   5.983  1.00  0.590          N  
ATOM   2990  CA  LYS A 179      28.540   0.157   7.374  1.00  0.640          C  
ATOM   2991  C   LYS A 179      29.590   0.820   8.267  1.00  0.640          C  
ATOM   2992  O   LYS A 179      29.277   1.349   9.345  1.00  0.650          O  
ATOM   2993  CB  LYS A 179      28.572  -1.364   7.522  1.00  0.880          C  
ATOM   2994  CG  LYS A 179      28.282  -1.865   8.942  1.00  0.880          C  
ATOM   2995  CD  LYS A 179      28.236  -3.388   8.997  1.00  0.880          C  
ATOM   2996  CE  LYS A 179      27.956  -3.876  10.416  1.00  0.880          C  
ATOM   2997  NZ  LYS A 179      27.953  -5.362  10.513  1.00  0.880          N  
ATOM   2998  H   LYS A 179      28.901  -0.174   5.271  1.00  0.710          H  
ATOM   2999  HA  LYS A 179      27.564   0.510   7.700  1.00  0.770          H  
ATOM   3000 1HB  LYS A 179      27.841  -1.810   6.841  1.00  1.050          H  
ATOM   3001 2HB  LYS A 179      29.557  -1.733   7.223  1.00  1.050          H  
ATOM   3002 1HG  LYS A 179      29.062  -1.511   9.620  1.00  1.050          H  
ATOM   3003 2HG  LYS A 179      27.326  -1.462   9.285  1.00  1.050          H  
ATOM   3004 1HD  LYS A 179      27.443  -3.746   8.335  1.00  1.050          H  
ATOM   3005 2HD  LYS A 179      29.188  -3.791   8.654  1.00  1.050          H  
ATOM   3006 1HE  LYS A 179      28.715  -3.474  11.088  1.00  1.050          H  
ATOM   3007 2HE  LYS A 179      26.981  -3.506  10.727  1.00  1.050          H  
ATOM   3008 1HZ  LYS A 179      27.759  -5.633  11.468  1.00  1.050          H  
ATOM   3009 2HZ  LYS A 179      27.240  -5.737   9.905  1.00  1.050          H  
ATOM   3010 3HZ  LYS A 179      28.855  -5.721  10.239  1.00  1.050          H  
ATOM   3011  N   ASN A 180      30.841   0.843   7.803  1.00  0.680          N  
ATOM   3012  CA  ASN A 180      31.923   1.424   8.581  1.00  0.730          C  
ATOM   3013  C   ASN A 180      31.704   2.908   8.895  1.00  0.860          C  
ATOM   3014  O   ASN A 180      32.130   3.375   9.957  1.00  1.210          O  
ATOM   3015  CB  ASN A 180      33.250   1.234   7.868  1.00  1.000          C  
ATOM   3016  CG  ASN A 180      33.744  -0.200   7.905  1.00  1.000          C  
ATOM   3017  OD1 ASN A 180      33.323  -1.012   8.737  1.00  1.000          O  
ATOM   3018  ND2 ASN A 180      34.645  -0.524   7.011  1.00  1.000          N  
ATOM   3019  H   ASN A 180      31.058   0.376   6.916  1.00  0.820          H  
ATOM   3020  HA  ASN A 180      31.967   0.900   9.535  1.00  0.880          H  
ATOM   3021 1HB  ASN A 180      33.145   1.542   6.828  1.00  1.200          H  
ATOM   3022 2HB  ASN A 180      33.999   1.878   8.325  1.00  1.200          H  
ATOM   3023 1HD2 ASN A 180      35.007  -1.455   6.985  1.00  1.200          H  
ATOM   3024 2HD2 ASN A 180      34.970   0.156   6.358  1.00  1.200          H  
ATOM   3025  N   THR A 181      31.036   3.658   8.002  1.00  0.730          N  
ATOM   3026  CA  THR A 181      30.814   5.075   8.286  1.00  0.920          C  
ATOM   3027  C   THR A 181      29.439   5.349   8.909  1.00  0.960          C  
ATOM   3028  O   THR A 181      29.243   6.388   9.549  1.00  1.130          O  
ATOM   3029  CB  THR A 181      30.952   5.940   7.009  1.00  1.210          C  
ATOM   3030  OG1 THR A 181      29.928   5.600   6.065  1.00  1.210          O  
ATOM   3031  CG2 THR A 181      32.307   5.669   6.363  1.00  1.210          C  
ATOM   3032  H   THR A 181      30.739   3.251   7.105  1.00  0.880          H  
ATOM   3033  HA  THR A 181      31.570   5.402   8.997  1.00  1.100          H  
ATOM   3034  HB  THR A 181      30.869   6.994   7.265  1.00  1.450          H  
ATOM   3035  HG1 THR A 181      29.090   6.016   6.319  1.00  1.450          H  
ATOM   3036 1HG2 THR A 181      32.412   6.273   5.466  1.00  1.450          H  
ATOM   3037 2HG2 THR A 181      33.098   5.922   7.066  1.00  1.450          H  
ATOM   3038 3HG2 THR A 181      32.385   4.618   6.097  1.00  1.450          H  
ATOM   3039  N   PHE A 182      28.492   4.416   8.764  1.00  0.930          N  
ATOM   3040  CA  PHE A 182      27.138   4.616   9.256  1.00  1.110          C  
ATOM   3041  C   PHE A 182      26.629   3.836  10.464  1.00  1.210          C  
ATOM   3042  O   PHE A 182      25.569   4.180  11.000  1.00  1.600          O  
ATOM   3043  CB  PHE A 182      26.170   4.370   8.126  1.00  1.480          C  
ATOM   3044  CG  PHE A 182      26.258   5.401   7.044  1.00  1.480          C  
ATOM   3045  CD1 PHE A 182      26.476   5.047   5.734  1.00  1.480          C  
ATOM   3046  CD2 PHE A 182      26.167   6.759   7.353  1.00  1.480          C  
ATOM   3047  CE1 PHE A 182      26.574   6.007   4.784  1.00  1.480          C  
ATOM   3048  CE2 PHE A 182      26.274   7.683   6.401  1.00  1.480          C  
ATOM   3049  CZ  PHE A 182      26.470   7.303   5.122  1.00  1.480          C  
ATOM   3050  H   PHE A 182      28.686   3.588   8.194  1.00  1.120          H  
ATOM   3051  HA  PHE A 182      27.073   5.661   9.541  1.00  1.330          H  
ATOM   3052 1HB  PHE A 182      26.400   3.407   7.684  1.00  1.780          H  
ATOM   3053 2HB  PHE A 182      25.196   4.286   8.505  1.00  1.780          H  
ATOM   3054  HD1 PHE A 182      26.560   4.003   5.464  1.00  1.780          H  
ATOM   3055  HD2 PHE A 182      26.005   7.082   8.378  1.00  1.780          H  
ATOM   3056  HE1 PHE A 182      26.732   5.749   3.755  1.00  1.780          H  
ATOM   3057  HE2 PHE A 182      26.203   8.733   6.656  1.00  1.780          H  
ATOM   3058  HZ  PHE A 182      26.547   8.041   4.363  1.00  1.780          H  
ATOM   3059  N   GLN A 183      27.397   2.893  10.994  1.00  1.680          N  
ATOM   3060  CA  GLN A 183      26.928   2.089  12.128  1.00  2.070          C  
ATOM   3061  C   GLN A 183      26.388   2.919  13.307  1.00  1.410          C  
ATOM   3062  O   GLN A 183      25.479   2.474  14.008  1.00  1.810          O  
ATOM   3063  CB  GLN A 183      28.062   1.184  12.632  1.00  2.740          C  
ATOM   3064  CG  GLN A 183      27.676   0.234  13.781  1.00  2.740          C  
ATOM   3065  CD  GLN A 183      26.655  -0.813  13.391  1.00  2.740          C  
ATOM   3066  OE1 GLN A 183      26.865  -1.609  12.472  1.00  2.740          O  
ATOM   3067  NE2 GLN A 183      25.529  -0.815  14.090  1.00  2.740          N  
ATOM   3068  H   GLN A 183      28.261   2.622  10.516  1.00  2.020          H  
ATOM   3069  HA  GLN A 183      26.115   1.457  11.770  1.00  2.480          H  
ATOM   3070 1HB  GLN A 183      28.431   0.577  11.802  1.00  3.290          H  
ATOM   3071 2HB  GLN A 183      28.889   1.803  12.974  1.00  3.290          H  
ATOM   3072 1HG  GLN A 183      28.576  -0.285  14.102  1.00  3.290          H  
ATOM   3073 2HG  GLN A 183      27.275   0.808  14.613  1.00  3.290          H  
ATOM   3074 1HE2 GLN A 183      24.808  -1.478  13.887  1.00  3.290          H  
ATOM   3075 2HE2 GLN A 183      25.392  -0.131  14.816  1.00  3.290          H  
ATOM   3076  N   GLU A 184      26.966   4.091  13.572  1.00  1.450          N  
ATOM   3077  CA  GLU A 184      26.527   4.928  14.688  1.00  1.530          C  
ATOM   3078  C   GLU A 184      25.331   5.872  14.399  1.00  1.210          C  
ATOM   3079  O   GLU A 184      24.860   6.547  15.317  1.00  1.530          O  
ATOM   3080  CB  GLU A 184      27.700   5.793  15.159  1.00  2.110          C  
ATOM   3081  CG  GLU A 184      28.864   5.028  15.766  1.00  2.110          C  
ATOM   3082  CD  GLU A 184      30.013   5.935  16.148  1.00  2.110          C  
ATOM   3083  OE1 GLU A 184      29.928   7.115  15.878  1.00  2.110          O  
ATOM   3084  OE2 GLU A 184      30.972   5.449  16.701  1.00  2.110          O  
ATOM   3085  H   GLU A 184      27.736   4.411  12.998  1.00  1.740          H  
ATOM   3086  HA  GLU A 184      26.236   4.264  15.501  1.00  1.840          H  
ATOM   3087 1HB  GLU A 184      28.084   6.361  14.310  1.00  2.530          H  
ATOM   3088 2HB  GLU A 184      27.345   6.510  15.897  1.00  2.530          H  
ATOM   3089 1HG  GLU A 184      28.512   4.511  16.659  1.00  2.530          H  
ATOM   3090 2HG  GLU A 184      29.210   4.279  15.059  1.00  2.530          H  
ATOM   3091  N   LYS A 185      24.884   5.982  13.136  1.00  1.050          N  
ATOM   3092  CA  LYS A 185      23.814   6.943  12.792  1.00  0.990          C  
ATOM   3093  C   LYS A 185      22.602   6.408  12.009  1.00  0.670          C  
ATOM   3094  O   LYS A 185      21.463   6.889  12.165  1.00  0.710          O  
ATOM   3095  CB  LYS A 185      24.413   8.075  11.956  1.00  1.410          C  
ATOM   3096  CG  LYS A 185      25.405   8.964  12.689  1.00  1.410          C  
ATOM   3097  CD  LYS A 185      25.939  10.062  11.763  1.00  1.410          C  
ATOM   3098  CE  LYS A 185      26.834  11.075  12.500  1.00  1.410          C  
ATOM   3099  NZ  LYS A 185      28.123  10.471  12.974  1.00  1.410          N  
ATOM   3100  H   LYS A 185      25.279   5.372  12.420  1.00  1.260          H  
ATOM   3101  HA  LYS A 185      23.432   7.357  13.725  1.00  1.190          H  
ATOM   3102 1HB  LYS A 185      24.924   7.643  11.092  1.00  1.690          H  
ATOM   3103 2HB  LYS A 185      23.609   8.705  11.575  1.00  1.690          H  
ATOM   3104 1HG  LYS A 185      24.911   9.417  13.550  1.00  1.690          H  
ATOM   3105 2HG  LYS A 185      26.233   8.354  13.047  1.00  1.690          H  
ATOM   3106 1HD  LYS A 185      26.513   9.606  10.953  1.00  1.690          H  
ATOM   3107 2HD  LYS A 185      25.095  10.600  11.323  1.00  1.690          H  
ATOM   3108 1HE  LYS A 185      27.061  11.898  11.822  1.00  1.690          H  
ATOM   3109 2HE  LYS A 185      26.294  11.470  13.361  1.00  1.690          H  
ATOM   3110 1HZ  LYS A 185      28.674  11.177  13.444  1.00  1.690          H  
ATOM   3111 2HZ  LYS A 185      27.932   9.717  13.618  1.00  1.690          H  
ATOM   3112 3HZ  LYS A 185      28.644  10.112  12.182  1.00  1.690          H  
ATOM   3113  N   VAL A 186      22.858   5.490  11.100  1.00  0.590          N  
ATOM   3114  CA  VAL A 186      21.838   5.056  10.170  1.00  0.470          C  
ATOM   3115  C   VAL A 186      22.089   3.588   9.847  1.00  0.500          C  
ATOM   3116  O   VAL A 186      23.234   3.150   9.890  1.00  0.640          O  
ATOM   3117  CB  VAL A 186      21.893   6.009   8.956  1.00  0.710          C  
ATOM   3118  CG1 VAL A 186      23.109   5.852   8.244  1.00  0.710          C  
ATOM   3119  CG2 VAL A 186      20.819   5.812   8.113  1.00  0.710          C  
ATOM   3120  H   VAL A 186      23.796   5.088  11.030  1.00  0.710          H  
ATOM   3121  HA  VAL A 186      20.866   5.143  10.635  1.00  0.560          H  
ATOM   3122  HB  VAL A 186      21.878   7.033   9.319  1.00  0.850          H  
ATOM   3123 1HG1 VAL A 186      23.146   6.548   7.428  1.00  0.850          H  
ATOM   3124 2HG1 VAL A 186      23.919   6.048   8.929  1.00  0.850          H  
ATOM   3125 3HG1 VAL A 186      23.169   4.842   7.850  1.00  0.850          H  
ATOM   3126 1HG2 VAL A 186      20.904   6.484   7.309  1.00  0.850          H  
ATOM   3127 2HG2 VAL A 186      20.814   4.805   7.743  1.00  0.850          H  
ATOM   3128 3HG2 VAL A 186      19.932   6.000   8.657  1.00  0.850          H  
ATOM   3129  N   ASN A 187      21.062   2.807   9.542  1.00  0.450          N  
ATOM   3130  CA  ASN A 187      21.352   1.420   9.245  1.00  0.510          C  
ATOM   3131  C   ASN A 187      21.455   1.174   7.764  1.00  0.490          C  
ATOM   3132  O   ASN A 187      20.691   1.719   6.961  1.00  0.570          O  
ATOM   3133  CB  ASN A 187      20.326   0.482   9.860  1.00  0.690          C  
ATOM   3134  CG  ASN A 187      20.376   0.488  11.364  1.00  0.690          C  
ATOM   3135  OD1 ASN A 187      19.346   0.704  12.031  1.00  0.690          O  
ATOM   3136  ND2 ASN A 187      21.553   0.267  11.916  1.00  0.690          N  
ATOM   3137  H   ASN A 187      20.113   3.181   9.429  1.00  0.540          H  
ATOM   3138  HA  ASN A 187      22.325   1.171   9.664  1.00  0.610          H  
ATOM   3139 1HB  ASN A 187      19.326   0.785   9.534  1.00  0.830          H  
ATOM   3140 2HB  ASN A 187      20.497  -0.534   9.494  1.00  0.830          H  
ATOM   3141 1HD2 ASN A 187      21.663   0.328  12.941  1.00  0.830          H  
ATOM   3142 2HD2 ASN A 187      22.353   0.096  11.340  1.00  0.830          H  
ATOM   3143  N   VAL A 188      22.372   0.282   7.410  1.00  0.420          N  
ATOM   3144  CA  VAL A 188      22.505  -0.129   6.032  1.00  0.380          C  
ATOM   3145  C   VAL A 188      22.257  -1.630   5.972  1.00  0.400          C  
ATOM   3146  O   VAL A 188      22.879  -2.411   6.702  1.00  0.460          O  
ATOM   3147  CB  VAL A 188      23.903   0.276   5.471  1.00  0.550          C  
ATOM   3148  CG1 VAL A 188      25.052  -0.350   6.250  1.00  0.550          C  
ATOM   3149  CG2 VAL A 188      23.987  -0.091   4.028  1.00  0.550          C  
ATOM   3150  H   VAL A 188      22.964  -0.113   8.126  1.00  0.500          H  
ATOM   3151  HA  VAL A 188      21.746   0.370   5.436  1.00  0.460          H  
ATOM   3152  HB  VAL A 188      24.014   1.351   5.577  1.00  0.660          H  
ATOM   3153 1HG1 VAL A 188      25.984  -0.003   5.822  1.00  0.660          H  
ATOM   3154 2HG1 VAL A 188      24.997  -0.049   7.292  1.00  0.660          H  
ATOM   3155 3HG1 VAL A 188      25.025  -1.427   6.189  1.00  0.660          H  
ATOM   3156 1HG2 VAL A 188      24.943   0.224   3.627  1.00  0.660          H  
ATOM   3157 2HG2 VAL A 188      23.887  -1.146   3.912  1.00  0.660          H  
ATOM   3158 3HG2 VAL A 188      23.185   0.400   3.490  1.00  0.660          H  
ATOM   3159  N   LEU A 189      21.339  -2.019   5.106  1.00  0.400          N  
ATOM   3160  CA  LEU A 189      20.959  -3.407   4.926  1.00  0.460          C  
ATOM   3161  C   LEU A 189      21.132  -3.836   3.478  1.00  0.440          C  
ATOM   3162  O   LEU A 189      21.008  -3.024   2.561  1.00  0.460          O  
ATOM   3163  CB  LEU A 189      19.490  -3.589   5.333  1.00  0.620          C  
ATOM   3164  CG  LEU A 189      19.089  -3.157   6.781  1.00  0.620          C  
ATOM   3165  CD1 LEU A 189      17.577  -3.263   6.923  1.00  0.620          C  
ATOM   3166  CD2 LEU A 189      19.773  -4.030   7.814  1.00  0.620          C  
ATOM   3167  H   LEU A 189      20.869  -1.292   4.556  1.00  0.480          H  
ATOM   3168  HA  LEU A 189      21.597  -4.035   5.541  1.00  0.550          H  
ATOM   3169 1HB  LEU A 189      18.875  -3.017   4.633  1.00  0.740          H  
ATOM   3170 2HB  LEU A 189      19.232  -4.640   5.219  1.00  0.740          H  
ATOM   3171  HG  LEU A 189      19.374  -2.116   6.938  1.00  0.740          H  
ATOM   3172 1HD1 LEU A 189      17.282  -2.945   7.923  1.00  0.740          H  
ATOM   3173 2HD1 LEU A 189      17.095  -2.622   6.180  1.00  0.740          H  
ATOM   3174 3HD1 LEU A 189      17.270  -4.292   6.768  1.00  0.740          H  
ATOM   3175 1HD2 LEU A 189      19.472  -3.708   8.814  1.00  0.740          H  
ATOM   3176 2HD2 LEU A 189      19.470  -5.058   7.660  1.00  0.740          H  
ATOM   3177 3HD2 LEU A 189      20.853  -3.946   7.726  1.00  0.740          H  
ATOM   3178  N   SER A 190      21.401  -5.109   3.254  1.00  0.480          N  
ATOM   3179  CA  SER A 190      21.414  -5.625   1.893  1.00  0.530          C  
ATOM   3180  C   SER A 190      20.000  -6.087   1.536  1.00  0.550          C  
ATOM   3181  O   SER A 190      19.346  -6.759   2.327  1.00  0.640          O  
ATOM   3182  CB  SER A 190      22.395  -6.768   1.757  1.00  0.720          C  
ATOM   3183  OG  SER A 190      22.326  -7.333   0.473  1.00  0.720          O  
ATOM   3184  H   SER A 190      21.554  -5.739   4.028  1.00  0.580          H  
ATOM   3185  HA  SER A 190      21.705  -4.831   1.204  1.00  0.640          H  
ATOM   3186 1HB  SER A 190      23.405  -6.405   1.946  1.00  0.870          H  
ATOM   3187 2HB  SER A 190      22.171  -7.529   2.505  1.00  0.870          H  
ATOM   3188  HG  SER A 190      23.014  -8.003   0.447  1.00  0.870          H  
ATOM   3189  N   PHE A 191      19.512  -5.701   0.364  1.00  0.680          N  
ATOM   3190  CA  PHE A 191      18.182  -6.113  -0.104  1.00  0.840          C  
ATOM   3191  C   PHE A 191      18.312  -6.899  -1.405  1.00  0.960          C  
ATOM   3192  O   PHE A 191      17.709  -6.382  -2.344  1.00  1.930          O  
ATOM   3193  CB  PHE A 191      17.280  -4.877  -0.281  1.00  1.110          C  
ATOM   3194  CG  PHE A 191      15.823  -5.154  -0.685  1.00  1.110          C  
ATOM   3195  CD1 PHE A 191      14.958  -5.853   0.138  1.00  1.110          C  
ATOM   3196  CD2 PHE A 191      15.331  -4.672  -1.891  1.00  1.110          C  
ATOM   3197  CE1 PHE A 191      13.643  -6.076  -0.237  1.00  1.110          C  
ATOM   3198  CE2 PHE A 191      14.029  -4.891  -2.275  1.00  1.110          C  
ATOM   3199  CZ  PHE A 191      13.180  -5.596  -1.447  1.00  1.110          C  
ATOM   3200  H   PHE A 191      20.104  -5.129  -0.236  1.00  0.820          H  
ATOM   3201  HA  PHE A 191      17.735  -6.764   0.644  1.00  1.010          H  
ATOM   3202 1HB  PHE A 191      17.265  -4.315   0.656  1.00  1.330          H  
ATOM   3203 2HB  PHE A 191      17.717  -4.220  -1.030  1.00  1.330          H  
ATOM   3204  HD1 PHE A 191      15.325  -6.228   1.084  1.00  1.330          H  
ATOM   3205  HD2 PHE A 191      16.006  -4.116  -2.538  1.00  1.330          H  
ATOM   3206  HE1 PHE A 191      12.963  -6.634   0.422  1.00  1.330          H  
ATOM   3207  HE2 PHE A 191      13.673  -4.508  -3.229  1.00  1.330          H  
ATOM   3208  HZ  PHE A 191      12.147  -5.775  -1.741  1.00  1.330          H  
ATOM   3209  N   SER A 192      19.592  -7.274  -1.514  1.00  0.640          N  
ATOM   3210  CA  SER A 192      20.042  -8.371  -2.375  1.00  0.680          C  
ATOM   3211  C   SER A 192      19.914  -8.004  -3.827  1.00  0.850          C  
ATOM   3212  O   SER A 192      19.810  -6.840  -4.164  1.00  1.340          O  
ATOM   3213  CB  SER A 192      19.261  -9.646  -2.129  1.00  0.940          C  
ATOM   3214  OG  SER A 192      19.868 -10.725  -2.811  1.00  0.940          O  
ATOM   3215  H   SER A 192      20.184  -6.462  -1.673  1.00  0.770          H  
ATOM   3216  HA  SER A 192      21.093  -8.565  -2.159  1.00  0.820          H  
ATOM   3217 1HB  SER A 192      19.227  -9.857  -1.058  1.00  1.120          H  
ATOM   3218 2HB  SER A 192      18.233  -9.521  -2.476  1.00  1.120          H  
ATOM   3219  HG  SER A 192      19.325 -11.502  -2.622  1.00  1.120          H  
ATOM   3220  N   ASN A 193      20.112  -8.953  -4.724  1.00  1.050          N  
ATOM   3221  CA  ASN A 193      20.026  -8.648  -6.158  1.00  1.450          C  
ATOM   3222  C   ASN A 193      20.855  -7.403  -6.523  1.00  1.000          C  
ATOM   3223  O   ASN A 193      20.410  -6.574  -7.318  1.00  1.740          O  
ATOM   3224  CB  ASN A 193      18.580  -8.441  -6.555  1.00  1.870          C  
ATOM   3225  CG  ASN A 193      17.748  -9.660  -6.334  1.00  1.870          C  
ATOM   3226  OD1 ASN A 193      18.117 -10.787  -6.694  1.00  1.870          O  
ATOM   3227  ND2 ASN A 193      16.618  -9.450  -5.719  1.00  1.870          N  
ATOM   3228  H   ASN A 193      20.231  -9.905  -4.388  1.00  1.260          H  
ATOM   3229  HA  ASN A 193      20.433  -9.490  -6.719  1.00  1.740          H  
ATOM   3230 1HB  ASN A 193      18.151  -7.606  -5.993  1.00  2.240          H  
ATOM   3231 2HB  ASN A 193      18.531  -8.176  -7.611  1.00  2.240          H  
ATOM   3232 1HD2 ASN A 193      15.995 -10.209  -5.522  1.00  2.240          H  
ATOM   3233 2HD2 ASN A 193      16.395  -8.518  -5.437  1.00  2.240          H  
ATOM   3234  N   ASN A 194      22.063  -7.297  -5.954  1.00  0.730          N  
ATOM   3235  CA  ASN A 194      22.956  -6.149  -6.122  1.00  1.080          C  
ATOM   3236  C   ASN A 194      22.345  -4.806  -5.665  1.00  0.960          C  
ATOM   3237  O   ASN A 194      22.593  -3.756  -6.281  1.00  1.300          O  
ATOM   3238  CB  ASN A 194      23.430  -6.062  -7.558  1.00  1.370          C  
ATOM   3239  CG  ASN A 194      24.309  -7.209  -7.951  1.00  1.370          C  
ATOM   3240  OD1 ASN A 194      25.119  -7.692  -7.155  1.00  1.370          O  
ATOM   3241  ND2 ASN A 194      24.168  -7.657  -9.167  1.00  1.370          N  
ATOM   3242  H   ASN A 194      22.355  -8.044  -5.341  1.00  0.880          H  
ATOM   3243  HA  ASN A 194      23.833  -6.318  -5.499  1.00  1.300          H  
ATOM   3244 1HB  ASN A 194      22.588  -6.026  -8.238  1.00  1.650          H  
ATOM   3245 2HB  ASN A 194      23.948  -5.162  -7.695  1.00  1.650          H  
ATOM   3246 1HD2 ASN A 194      24.727  -8.417  -9.491  1.00  1.650          H  
ATOM   3247 2HD2 ASN A 194      23.501  -7.226  -9.783  1.00  1.650          H  
ATOM   3248  N   LEU A 195      21.549  -4.837  -4.574  1.00  0.580          N  
ATOM   3249  CA  LEU A 195      20.931  -3.649  -3.986  1.00  0.540          C  
ATOM   3250  C   LEU A 195      21.286  -3.442  -2.502  1.00  0.560          C  
ATOM   3251  O   LEU A 195      21.122  -4.353  -1.665  1.00  0.700          O  
ATOM   3252  CB  LEU A 195      19.397  -3.772  -4.038  1.00  0.770          C  
ATOM   3253  CG  LEU A 195      18.750  -4.029  -5.398  1.00  0.770          C  
ATOM   3254  CD1 LEU A 195      17.260  -4.256  -5.200  1.00  0.770          C  
ATOM   3255  CD2 LEU A 195      18.998  -2.908  -6.281  1.00  0.770          C  
ATOM   3256  H   LEU A 195      21.317  -5.726  -4.144  1.00  0.700          H  
ATOM   3257  HA  LEU A 195      21.266  -2.775  -4.535  1.00  0.650          H  
ATOM   3258 1HB  LEU A 195      19.101  -4.585  -3.392  1.00  0.930          H  
ATOM   3259 2HB  LEU A 195      18.968  -2.855  -3.634  1.00  0.930          H  
ATOM   3260  HG  LEU A 195      19.169  -4.933  -5.835  1.00  0.930          H  
ATOM   3261 1HD1 LEU A 195      16.794  -4.459  -6.160  1.00  0.930          H  
ATOM   3262 2HD1 LEU A 195      17.119  -5.116  -4.537  1.00  0.930          H  
ATOM   3263 3HD1 LEU A 195      16.810  -3.371  -4.755  1.00  0.930          H  
ATOM   3264 1HD2 LEU A 195      18.527  -3.102  -7.242  1.00  0.930          H  
ATOM   3265 2HD2 LEU A 195      18.575  -2.028  -5.822  1.00  0.930          H  
ATOM   3266 3HD2 LEU A 195      20.064  -2.770  -6.430  1.00  0.930          H  
ATOM   3267  N   ILE A 196      21.699  -2.211  -2.166  1.00  0.470          N  
ATOM   3268  CA  ILE A 196      21.990  -1.818  -0.771  1.00  0.470          C  
ATOM   3269  C   ILE A 196      21.048  -0.704  -0.330  1.00  0.410          C  
ATOM   3270  O   ILE A 196      20.889   0.283  -1.041  1.00  0.380          O  
ATOM   3271  CB  ILE A 196      23.421  -1.287  -0.575  1.00  0.660          C  
ATOM   3272  CG1 ILE A 196      24.432  -2.324  -0.986  1.00  0.660          C  
ATOM   3273  CG2 ILE A 196      23.603  -0.898   0.891  1.00  0.660          C  
ATOM   3274  CD1 ILE A 196      25.854  -1.788  -1.065  1.00  0.660          C  
ATOM   3275  H   ILE A 196      21.850  -1.545  -2.935  1.00  0.560          H  
ATOM   3276  HA  ILE A 196      21.833  -2.674  -0.114  1.00  0.560          H  
ATOM   3277  HB  ILE A 196      23.576  -0.429  -1.172  1.00  0.790          H  
ATOM   3278 1HG1 ILE A 196      24.401  -3.161  -0.288  1.00  0.790          H  
ATOM   3279 2HG1 ILE A 196      24.153  -2.686  -1.966  1.00  0.790          H  
ATOM   3280 1HG2 ILE A 196      24.579  -0.528   1.065  1.00  0.790          H  
ATOM   3281 2HG2 ILE A 196      22.904  -0.122   1.171  1.00  0.790          H  
ATOM   3282 3HG2 ILE A 196      23.433  -1.775   1.512  1.00  0.790          H  
ATOM   3283 1HD1 ILE A 196      26.512  -2.576  -1.393  1.00  0.790          H  
ATOM   3284 2HD1 ILE A 196      25.902  -0.968  -1.766  1.00  0.790          H  
ATOM   3285 3HD1 ILE A 196      26.180  -1.440  -0.114  1.00  0.790          H  
ATOM   3286  N   GLU A 197      20.416  -0.838   0.837  1.00  0.410          N  
ATOM   3287  CA  GLU A 197      19.492   0.199   1.306  1.00  0.410          C  
ATOM   3288  C   GLU A 197      19.829   0.870   2.647  1.00  0.370          C  
ATOM   3289  O   GLU A 197      20.139   0.208   3.644  1.00  0.380          O  
ATOM   3290  CB  GLU A 197      18.105  -0.406   1.435  1.00  0.570          C  
ATOM   3291  CG  GLU A 197      17.475  -0.847   0.121  1.00  0.570          C  
ATOM   3292  CD  GLU A 197      16.111  -1.384   0.328  1.00  0.570          C  
ATOM   3293  OE1 GLU A 197      15.808  -1.720   1.445  1.00  0.570          O  
ATOM   3294  OE2 GLU A 197      15.328  -1.361  -0.595  1.00  0.570          O  
ATOM   3295  H   GLU A 197      20.582  -1.672   1.403  1.00  0.490          H  
ATOM   3296  HA  GLU A 197      19.458   0.985   0.553  1.00  0.490          H  
ATOM   3297 1HB  GLU A 197      18.171  -1.294   2.072  1.00  0.690          H  
ATOM   3298 2HB  GLU A 197      17.454   0.298   1.937  1.00  0.690          H  
ATOM   3299 1HG  GLU A 197      17.438   0.007  -0.560  1.00  0.690          H  
ATOM   3300 2HG  GLU A 197      18.098  -1.614  -0.334  1.00  0.690          H  
ATOM   3301  N   ILE A 198      19.701   2.207   2.680  1.00  0.340          N  
ATOM   3302  CA  ILE A 198      19.932   2.991   3.905  1.00  0.340          C  
ATOM   3303  C   ILE A 198      18.726   3.767   4.435  1.00  0.320          C  
ATOM   3304  O   ILE A 198      18.154   4.620   3.741  1.00  0.330          O  
ATOM   3305  CB  ILE A 198      21.123   3.963   3.720  1.00  0.480          C  
ATOM   3306  CG1 ILE A 198      22.368   3.153   3.470  1.00  0.480          C  
ATOM   3307  CG2 ILE A 198      21.300   4.859   4.933  1.00  0.480          C  
ATOM   3308  CD1 ILE A 198      23.573   3.923   3.105  1.00  0.480          C  
ATOM   3309  H   ILE A 198      19.475   2.674   1.794  1.00  0.410          H  
ATOM   3310  HA  ILE A 198      20.215   2.292   4.684  1.00  0.410          H  
ATOM   3311  HB  ILE A 198      20.945   4.580   2.846  1.00  0.570          H  
ATOM   3312 1HG1 ILE A 198      22.570   2.606   4.367  1.00  0.570          H  
ATOM   3313 2HG1 ILE A 198      22.178   2.450   2.668  1.00  0.570          H  
ATOM   3314 1HG2 ILE A 198      22.126   5.546   4.808  1.00  0.570          H  
ATOM   3315 2HG2 ILE A 198      20.403   5.449   5.104  1.00  0.570          H  
ATOM   3316 3HG2 ILE A 198      21.492   4.212   5.779  1.00  0.570          H  
ATOM   3317 1HD1 ILE A 198      24.370   3.238   2.973  1.00  0.570          H  
ATOM   3318 2HD1 ILE A 198      23.381   4.448   2.188  1.00  0.570          H  
ATOM   3319 3HD1 ILE A 198      23.853   4.628   3.876  1.00  0.570          H  
ATOM   3320  N   THR A 199      18.378   3.482   5.707  1.00  0.310          N  
ATOM   3321  CA  THR A 199      17.258   4.131   6.419  1.00  0.350          C  
ATOM   3322  C   THR A 199      17.670   4.562   7.849  1.00  0.350          C  
ATOM   3323  O   THR A 199      18.597   3.996   8.438  1.00  0.420          O  
ATOM   3324  CB  THR A 199      16.008   3.221   6.492  1.00  0.470          C  
ATOM   3325  OG1 THR A 199      16.303   2.044   7.257  1.00  0.470          O  
ATOM   3326  CG2 THR A 199      15.557   2.817   5.085  1.00  0.470          C  
ATOM   3327  H   THR A 199      18.947   2.777   6.191  1.00  0.370          H  
ATOM   3328  HA  THR A 199      16.965   5.022   5.864  1.00  0.420          H  
ATOM   3329  HB  THR A 199      15.198   3.765   6.984  1.00  0.570          H  
ATOM   3330  HG1 THR A 199      15.460   1.646   7.574  1.00  0.570          H  
ATOM   3331 1HG2 THR A 199      14.670   2.190   5.160  1.00  0.570          H  
ATOM   3332 2HG2 THR A 199      15.320   3.713   4.514  1.00  0.570          H  
ATOM   3333 3HG2 THR A 199      16.342   2.263   4.580  1.00  0.570          H  
ATOM   3334  N   HIS A 200      16.926   5.507   8.447  1.00  0.400          N  
ATOM   3335  CA  HIS A 200      17.220   6.046   9.795  1.00  0.460          C  
ATOM   3336  C   HIS A 200      17.487   4.924  10.773  1.00  0.410          C  
ATOM   3337  O   HIS A 200      16.791   3.912  10.724  1.00  0.420          O  
ATOM   3338  CB  HIS A 200      16.036   6.881  10.284  1.00  0.620          C  
ATOM   3339  CG  HIS A 200      16.244   7.641  11.581  1.00  0.620          C  
ATOM   3340  ND1 HIS A 200      16.131   7.055  12.842  1.00  0.620          N  
ATOM   3341  CD2 HIS A 200      16.553   8.937  11.803  1.00  0.620          C  
ATOM   3342  CE1 HIS A 200      16.355   7.968  13.762  1.00  0.620          C  
ATOM   3343  NE2 HIS A 200      16.613   9.113  13.160  1.00  0.620          N  
ATOM   3344  H   HIS A 200      16.153   5.898   7.928  1.00  0.480          H  
ATOM   3345  HA  HIS A 200      18.098   6.689   9.764  1.00  0.550          H  
ATOM   3346 1HB  HIS A 200      15.755   7.599   9.511  1.00  0.740          H  
ATOM   3347 2HB  HIS A 200      15.201   6.223  10.429  1.00  0.740          H  
ATOM   3348  HD1 HIS A 200      16.193   6.057  13.089  1.00  0.740          H  
ATOM   3349  HD2 HIS A 200      16.739   9.780  11.144  1.00  0.740          H  
ATOM   3350  HE1 HIS A 200      16.312   7.705  14.819  1.00  0.740          H  
ATOM   3351  N   HIS A 201      18.459   5.082  11.688  1.00  0.470          N  
ATOM   3352  CA  HIS A 201      18.731   3.965  12.577  1.00  0.520          C  
ATOM   3353  C   HIS A 201      17.428   3.535  13.261  1.00  0.530          C  
ATOM   3354  O   HIS A 201      16.606   4.372  13.660  1.00  1.280          O  
ATOM   3355  CB  HIS A 201      19.787   4.336  13.630  1.00  0.710          C  
ATOM   3356  CG  HIS A 201      20.426   3.152  14.236  1.00  0.710          C  
ATOM   3357  ND1 HIS A 201      19.841   2.364  15.207  1.00  0.710          N  
ATOM   3358  CD2 HIS A 201      21.613   2.586  13.946  1.00  0.710          C  
ATOM   3359  CE1 HIS A 201      20.635   1.347  15.474  1.00  0.710          C  
ATOM   3360  NE2 HIS A 201      21.712   1.440  14.697  1.00  0.710          N  
ATOM   3361  H   HIS A 201      19.053   5.918  11.744  1.00  0.560          H  
ATOM   3362  HA  HIS A 201      19.109   3.129  12.002  1.00  0.620          H  
ATOM   3363 1HB  HIS A 201      20.549   4.921  13.183  1.00  0.850          H  
ATOM   3364 2HB  HIS A 201      19.330   4.928  14.421  1.00  0.850          H  
ATOM   3365  HD1 HIS A 201      19.035   2.577  15.810  1.00  0.850          H  
ATOM   3366  HD2 HIS A 201      22.405   2.847  13.235  1.00  0.850          H  
ATOM   3367  HE1 HIS A 201      20.332   0.601  16.214  1.00  0.850          H  
ATOM   3368  N   ASP A 202      17.220   2.213  13.321  1.00  1.090          N  
ATOM   3369  CA  ASP A 202      16.043   1.542  13.904  1.00  1.280          C  
ATOM   3370  C   ASP A 202      14.723   1.775  13.143  1.00  1.000          C  
ATOM   3371  O   ASP A 202      13.662   1.331  13.571  1.00  1.220          O  
ATOM   3372  CB  ASP A 202      15.856   1.947  15.377  1.00  1.720          C  
ATOM   3373  CG  ASP A 202      16.950   1.398  16.311  1.00  1.720          C  
ATOM   3374  OD1 ASP A 202      17.127   0.183  16.405  1.00  1.720          O  
ATOM   3375  OD2 ASP A 202      17.660   2.208  16.871  1.00  1.720          O  
ATOM   3376  H   ASP A 202      17.962   1.622  12.935  1.00  1.310          H  
ATOM   3377  HA  ASP A 202      16.242   0.471  13.882  1.00  1.540          H  
ATOM   3378 1HB  ASP A 202      15.829   3.026  15.474  1.00  2.060          H  
ATOM   3379 2HB  ASP A 202      14.893   1.584  15.728  1.00  2.060          H  
ATOM   3380  N   ALA A 203      14.759   2.412  11.989  1.00  0.670          N  
ATOM   3381  CA  ALA A 203      13.563   2.542  11.171  1.00  0.730          C  
ATOM   3382  C   ALA A 203      13.537   1.398  10.181  1.00  0.660          C  
ATOM   3383  O   ALA A 203      13.712   1.626   8.981  1.00  1.090          O  
ATOM   3384  CB  ALA A 203      13.523   3.870  10.441  1.00  1.000          C  
ATOM   3385  H   ALA A 203      15.633   2.814  11.637  1.00  0.800          H  
ATOM   3386  HA  ALA A 203      12.686   2.468  11.817  1.00  0.880          H  
ATOM   3387 1HB  ALA A 203      12.613   3.923   9.855  1.00  1.200          H  
ATOM   3388 2HB  ALA A 203      13.542   4.664  11.176  1.00  1.200          H  
ATOM   3389 3HB  ALA A 203      14.389   3.951   9.789  1.00  1.200          H  
ATOM   3390  N   ASN A 204      13.383   0.167  10.674  1.00  0.480          N  
ATOM   3391  CA  ASN A 204      13.355  -0.977   9.776  1.00  0.470          C  
ATOM   3392  C   ASN A 204      11.985  -1.656   9.824  1.00  0.480          C  
ATOM   3393  O   ASN A 204      11.112  -1.252  10.604  1.00  0.470          O  
ATOM   3394  CB  ASN A 204      14.508  -1.943  10.059  1.00  0.660          C  
ATOM   3395  CG  ASN A 204      14.474  -2.638  11.400  1.00  0.660          C  
ATOM   3396  OD1 ASN A 204      13.406  -3.091  11.863  1.00  0.660          O  
ATOM   3397  ND2 ASN A 204      15.629  -2.755  12.024  1.00  0.660          N  
ATOM   3398  H   ASN A 204      13.262   0.060  11.678  1.00  0.580          H  
ATOM   3399  HA  ASN A 204      13.505  -0.615   8.769  1.00  0.560          H  
ATOM   3400 1HB  ASN A 204      14.535  -2.706   9.279  1.00  0.790          H  
ATOM   3401 2HB  ASN A 204      15.444  -1.389   9.988  1.00  0.790          H  
ATOM   3402 1HD2 ASN A 204      15.682  -3.227  12.908  1.00  0.790          H  
ATOM   3403 2HD2 ASN A 204      16.467  -2.386  11.612  1.00  0.790          H  
ATOM   3404  N   LYS A 205      11.815  -2.708   9.026  1.00  0.520          N  
ATOM   3405  CA  LYS A 205      10.568  -3.467   8.971  1.00  0.540          C  
ATOM   3406  C   LYS A 205      10.219  -4.197  10.283  1.00  0.550          C  
ATOM   3407  O   LYS A 205       9.071  -4.581  10.514  1.00  0.590          O  
ATOM   3408  CB  LYS A 205      10.576  -4.427   7.791  1.00  0.750          C  
ATOM   3409  CG  LYS A 205      10.494  -3.744   6.403  1.00  0.750          C  
ATOM   3410  CD  LYS A 205      10.200  -4.771   5.284  1.00  0.750          C  
ATOM   3411  CE  LYS A 205      11.406  -5.582   4.845  1.00  0.750          C  
ATOM   3412  NZ  LYS A 205      11.017  -6.669   3.865  1.00  0.750          N  
ATOM   3413  H   LYS A 205      12.578  -2.968   8.412  1.00  0.620          H  
ATOM   3414  HA  LYS A 205       9.774  -2.754   8.770  1.00  0.650          H  
ATOM   3415 1HB  LYS A 205      11.462  -5.062   7.836  1.00  0.900          H  
ATOM   3416 2HB  LYS A 205       9.710  -5.056   7.869  1.00  0.900          H  
ATOM   3417 1HG  LYS A 205       9.696  -2.997   6.413  1.00  0.900          H  
ATOM   3418 2HG  LYS A 205      11.434  -3.237   6.190  1.00  0.900          H  
ATOM   3419 1HD  LYS A 205       9.437  -5.464   5.605  1.00  0.900          H  
ATOM   3420 2HD  LYS A 205       9.825  -4.240   4.417  1.00  0.900          H  
ATOM   3421 1HE  LYS A 205      12.107  -4.912   4.360  1.00  0.900          H  
ATOM   3422 2HE  LYS A 205      11.884  -6.045   5.703  1.00  0.900          H  
ATOM   3423 1HZ  LYS A 205      11.792  -7.221   3.549  1.00  0.900          H  
ATOM   3424 2HZ  LYS A 205      10.375  -7.331   4.309  1.00  0.900          H  
ATOM   3425 3HZ  LYS A 205      10.560  -6.311   3.026  1.00  0.900          H  
ATOM   3426  N   GLY A 206      11.228  -4.505  11.089  1.00  0.540          N  
ATOM   3427  CA  GLY A 206      11.009  -5.208  12.351  1.00  0.550          C  
ATOM   3428  C   GLY A 206      10.232  -4.290  13.253  1.00  0.540          C  
ATOM   3429  O   GLY A 206       9.185  -4.643  13.813  1.00  0.540          O  
ATOM   3430  H   GLY A 206      12.145  -4.125  10.881  1.00  0.650          H  
ATOM   3431 1HA  GLY A 206      10.459  -6.128  12.180  1.00  0.660          H  
ATOM   3432 2HA  GLY A 206      11.950  -5.460  12.818  1.00  0.660          H  
ATOM   3433  N   TYR A 207      10.776  -3.087  13.382  1.00  0.570          N  
ATOM   3434  CA  TYR A 207      10.172  -2.042  14.181  1.00  0.570          C  
ATOM   3435  C   TYR A 207       8.829  -1.678  13.596  1.00  0.590          C  
ATOM   3436  O   TYR A 207       7.867  -1.471  14.323  1.00  0.600          O  
ATOM   3437  CB  TYR A 207      11.070  -0.834  14.258  1.00  0.800          C  
ATOM   3438  CG  TYR A 207      12.179  -0.957  15.234  1.00  0.800          C  
ATOM   3439  CD1 TYR A 207      13.441  -1.266  14.807  1.00  0.800          C  
ATOM   3440  CD2 TYR A 207      11.935  -0.716  16.574  1.00  0.800          C  
ATOM   3441  CE1 TYR A 207      14.470  -1.319  15.697  1.00  0.800          C  
ATOM   3442  CE2 TYR A 207      12.972  -0.773  17.475  1.00  0.800          C  
ATOM   3443  CZ  TYR A 207      14.241  -1.060  17.030  1.00  0.800          C  
ATOM   3444  OH  TYR A 207      15.297  -1.085  17.903  1.00  0.800          O  
ATOM   3445  H   TYR A 207      11.658  -2.922  12.886  1.00  0.680          H  
ATOM   3446  HA  TYR A 207      10.010  -2.420  15.189  1.00  0.680          H  
ATOM   3447 1HB  TYR A 207      11.501  -0.636  13.272  1.00  0.960          H  
ATOM   3448 2HB  TYR A 207      10.492   0.015  14.530  1.00  0.960          H  
ATOM   3449  HD1 TYR A 207      13.626  -1.441  13.763  1.00  0.960          H  
ATOM   3450  HD2 TYR A 207      10.927  -0.465  16.912  1.00  0.960          H  
ATOM   3451  HE1 TYR A 207      15.480  -1.543  15.353  1.00  0.960          H  
ATOM   3452  HE2 TYR A 207      12.795  -0.571  18.531  1.00  0.960          H  
ATOM   3453  HH  TYR A 207      16.129  -0.897  17.395  1.00  0.960          H  
ATOM   3454  N   ALA A 208       8.722  -1.670  12.271  1.00  0.600          N  
ATOM   3455  CA  ALA A 208       7.462  -1.345  11.640  1.00  0.620          C  
ATOM   3456  C   ALA A 208       6.356  -2.256  12.138  1.00  0.580          C  
ATOM   3457  O   ALA A 208       5.257  -1.781  12.444  1.00  0.580          O  
ATOM   3458  CB  ALA A 208       7.599  -1.503  10.167  1.00  0.860          C  
ATOM   3459  H   ALA A 208       9.551  -1.830  11.696  1.00  0.720          H  
ATOM   3460  HA  ALA A 208       7.204  -0.324  11.887  1.00  0.740          H  
ATOM   3461 1HB  ALA A 208       6.677  -1.281   9.690  1.00  1.030          H  
ATOM   3462 2HB  ALA A 208       8.387  -0.845   9.803  1.00  1.030          H  
ATOM   3463 3HB  ALA A 208       7.851  -2.513   9.967  1.00  1.030          H  
ATOM   3464  N   ILE A 209       6.660  -3.547  12.308  1.00  0.550          N  
ATOM   3465  CA  ILE A 209       5.656  -4.445  12.846  1.00  0.510          C  
ATOM   3466  C   ILE A 209       5.316  -4.054  14.258  1.00  0.520          C  
ATOM   3467  O   ILE A 209       4.137  -3.991  14.604  1.00  0.540          O  
ATOM   3468  CB  ILE A 209       6.131  -5.907  12.909  1.00  0.730          C  
ATOM   3469  CG1 ILE A 209       6.264  -6.440  11.505  1.00  0.730          C  
ATOM   3470  CG2 ILE A 209       5.196  -6.748  13.816  1.00  0.730          C  
ATOM   3471  CD1 ILE A 209       6.929  -7.746  11.416  1.00  0.730          C  
ATOM   3472  H   ILE A 209       7.571  -3.898  11.992  1.00  0.660          H  
ATOM   3473  HA  ILE A 209       4.763  -4.384  12.239  1.00  0.610          H  
ATOM   3474  HB  ILE A 209       7.127  -5.933  13.334  1.00  0.880          H  
ATOM   3475 1HG1 ILE A 209       5.310  -6.489  11.043  1.00  0.880          H  
ATOM   3476 2HG1 ILE A 209       6.872  -5.746  10.953  1.00  0.880          H  
ATOM   3477 1HG2 ILE A 209       5.562  -7.759  13.876  1.00  0.880          H  
ATOM   3478 2HG2 ILE A 209       5.164  -6.359  14.823  1.00  0.880          H  
ATOM   3479 3HG2 ILE A 209       4.202  -6.735  13.420  1.00  0.880          H  
ATOM   3480 1HD1 ILE A 209       7.010  -8.016  10.380  1.00  0.880          H  
ATOM   3481 2HD1 ILE A 209       7.914  -7.669  11.855  1.00  0.880          H  
ATOM   3482 3HD1 ILE A 209       6.361  -8.505  11.935  1.00  0.880          H  
ATOM   3483  N   GLU A 210       6.328  -3.830  15.088  1.00  0.520          N  
ATOM   3484  CA  GLU A 210       6.084  -3.480  16.479  1.00  0.550          C  
ATOM   3485  C   GLU A 210       5.255  -2.202  16.615  1.00  0.550          C  
ATOM   3486  O   GLU A 210       4.413  -2.110  17.509  1.00  0.550          O  
ATOM   3487  CB  GLU A 210       7.403  -3.399  17.241  1.00  0.760          C  
ATOM   3488  CG  GLU A 210       7.272  -3.153  18.745  1.00  0.760          C  
ATOM   3489  CD  GLU A 210       8.594  -3.326  19.470  1.00  0.760          C  
ATOM   3490  OE1 GLU A 210       9.536  -3.774  18.841  1.00  0.760          O  
ATOM   3491  OE2 GLU A 210       8.665  -3.023  20.633  1.00  0.760          O  
ATOM   3492  H   GLU A 210       7.289  -3.935  14.731  1.00  0.620          H  
ATOM   3493  HA  GLU A 210       5.507  -4.285  16.926  1.00  0.660          H  
ATOM   3494 1HB  GLU A 210       7.960  -4.323  17.090  1.00  0.910          H  
ATOM   3495 2HB  GLU A 210       8.004  -2.588  16.824  1.00  0.910          H  
ATOM   3496 1HG  GLU A 210       6.909  -2.137  18.908  1.00  0.910          H  
ATOM   3497 2HG  GLU A 210       6.537  -3.846  19.155  1.00  0.910          H  
ATOM   3498  N   TYR A 211       5.508  -1.210  15.759  1.00  0.570          N  
ATOM   3499  CA  TYR A 211       4.795   0.063  15.777  1.00  0.600          C  
ATOM   3500  C   TYR A 211       3.319  -0.112  15.389  1.00  0.590          C  
ATOM   3501  O   TYR A 211       2.415   0.414  16.056  1.00  0.610          O  
ATOM   3502  CB  TYR A 211       5.474   1.021  14.793  1.00  0.830          C  
ATOM   3503  CG  TYR A 211       6.869   1.567  15.182  1.00  0.830          C  
ATOM   3504  CD1 TYR A 211       7.224   1.811  16.503  1.00  0.830          C  
ATOM   3505  CD2 TYR A 211       7.803   1.811  14.179  1.00  0.830          C  
ATOM   3506  CE1 TYR A 211       8.486   2.286  16.798  1.00  0.830          C  
ATOM   3507  CE2 TYR A 211       9.046   2.279  14.482  1.00  0.830          C  
ATOM   3508  CZ  TYR A 211       9.396   2.515  15.784  1.00  0.830          C  
ATOM   3509  OH  TYR A 211      10.658   2.974  16.089  1.00  0.830          O  
ATOM   3510  H   TYR A 211       6.264  -1.349  15.089  1.00  0.680          H  
ATOM   3511  HA  TYR A 211       4.817   0.464  16.785  1.00  0.720          H  
ATOM   3512 1HB  TYR A 211       5.597   0.481  13.865  1.00  0.990          H  
ATOM   3513 2HB  TYR A 211       4.830   1.842  14.589  1.00  0.990          H  
ATOM   3514  HD1 TYR A 211       6.527   1.636  17.314  1.00  0.990          H  
ATOM   3515  HD2 TYR A 211       7.561   1.625  13.152  1.00  0.990          H  
ATOM   3516  HE1 TYR A 211       8.765   2.472  17.833  1.00  0.990          H  
ATOM   3517  HE2 TYR A 211       9.770   2.456  13.684  1.00  0.990          H  
ATOM   3518  HH  TYR A 211      11.195   3.009  15.286  1.00  0.990          H  
ATOM   3519  N   MET A 212       3.066  -0.899  14.340  1.00  0.600          N  
ATOM   3520  CA  MET A 212       1.699  -1.166  13.905  1.00  0.620          C  
ATOM   3521  C   MET A 212       0.973  -1.996  14.966  1.00  0.560          C  
ATOM   3522  O   MET A 212      -0.180  -1.712  15.322  1.00  0.600          O  
ATOM   3523  CB  MET A 212       1.745  -1.856  12.541  1.00  0.860          C  
ATOM   3524  CG  MET A 212       2.195  -0.901  11.417  1.00  0.860          C  
ATOM   3525  SD  MET A 212       2.124  -1.582   9.762  1.00  0.860          S  
ATOM   3526  CE  MET A 212       3.638  -2.494   9.674  1.00  0.860          C  
ATOM   3527  H   MET A 212       3.857  -1.285  13.811  1.00  0.720          H  
ATOM   3528  HA  MET A 212       1.174  -0.218  13.804  1.00  0.740          H  
ATOM   3529 1HB  MET A 212       2.442  -2.696  12.585  1.00  1.030          H  
ATOM   3530 2HB  MET A 212       0.759  -2.251  12.288  1.00  1.030          H  
ATOM   3531 1HG  MET A 212       1.584   0.001  11.442  1.00  1.030          H  
ATOM   3532 2HG  MET A 212       3.214  -0.621  11.613  1.00  1.030          H  
ATOM   3533 1HE  MET A 212       3.707  -2.962   8.705  1.00  1.030          H  
ATOM   3534 2HE  MET A 212       4.466  -1.821   9.817  1.00  1.030          H  
ATOM   3535 3HE  MET A 212       3.662  -3.249  10.447  1.00  1.030          H  
ATOM   3536  N   ALA A 213       1.676  -3.002  15.500  1.00  0.500          N  
ATOM   3537  CA  ALA A 213       1.161  -3.865  16.540  1.00  0.490          C  
ATOM   3538  C   ALA A 213       0.851  -3.046  17.783  1.00  0.520          C  
ATOM   3539  O   ALA A 213      -0.133  -3.300  18.478  1.00  0.550          O  
ATOM   3540  CB  ALA A 213       2.168  -4.953  16.845  1.00  0.690          C  
ATOM   3541  H   ALA A 213       2.613  -3.198  15.152  1.00  0.600          H  
ATOM   3542  HA  ALA A 213       0.237  -4.316  16.184  1.00  0.590          H  
ATOM   3543 1HB  ALA A 213       1.776  -5.618  17.610  1.00  0.830          H  
ATOM   3544 2HB  ALA A 213       2.368  -5.505  15.938  1.00  0.830          H  
ATOM   3545 3HB  ALA A 213       3.088  -4.499  17.197  1.00  0.830          H  
ATOM   3546  N   LYS A 214       1.687  -2.050  18.096  1.00  0.540          N  
ATOM   3547  CA  LYS A 214       1.420  -1.229  19.257  1.00  0.580          C  
ATOM   3548  C   LYS A 214       0.103  -0.489  19.081  1.00  0.590          C  
ATOM   3549  O   LYS A 214      -0.764  -0.552  19.952  1.00  0.630          O  
ATOM   3550  CB  LYS A 214       2.563  -0.248  19.530  1.00  0.800          C  
ATOM   3551  CG  LYS A 214       2.366   0.626  20.779  1.00  0.800          C  
ATOM   3552  CD  LYS A 214       3.584   1.516  21.042  1.00  0.800          C  
ATOM   3553  CE  LYS A 214       3.373   2.397  22.272  1.00  0.800          C  
ATOM   3554  NZ  LYS A 214       4.559   3.260  22.556  1.00  0.800          N  
ATOM   3555  H   LYS A 214       2.548  -1.910  17.563  1.00  0.650          H  
ATOM   3556  HA  LYS A 214       1.325  -1.884  20.123  1.00  0.700          H  
ATOM   3557 1HB  LYS A 214       3.494  -0.804  19.643  1.00  0.960          H  
ATOM   3558 2HB  LYS A 214       2.685   0.412  18.670  1.00  0.960          H  
ATOM   3559 1HG  LYS A 214       1.488   1.260  20.643  1.00  0.960          H  
ATOM   3560 2HG  LYS A 214       2.194  -0.017  21.643  1.00  0.960          H  
ATOM   3561 1HD  LYS A 214       4.465   0.891  21.194  1.00  0.960          H  
ATOM   3562 2HD  LYS A 214       3.756   2.151  20.171  1.00  0.960          H  
ATOM   3563 1HE  LYS A 214       2.504   3.033  22.109  1.00  0.960          H  
ATOM   3564 2HE  LYS A 214       3.186   1.760  23.137  1.00  0.960          H  
ATOM   3565 1HZ  LYS A 214       4.378   3.824  23.376  1.00  0.960          H  
ATOM   3566 2HZ  LYS A 214       5.370   2.679  22.723  1.00  0.960          H  
ATOM   3567 3HZ  LYS A 214       4.736   3.865  21.767  1.00  0.960          H  
ATOM   3568  N   ARG A 215      -0.103   0.169  17.933  1.00  0.580          N  
ATOM   3569  CA  ARG A 215      -1.358   0.904  17.754  1.00  0.600          C  
ATOM   3570  C   ARG A 215      -2.595  -0.004  17.862  1.00  0.600          C  
ATOM   3571  O   ARG A 215      -3.606   0.387  18.452  1.00  0.630          O  
ATOM   3572  CB  ARG A 215      -1.388   1.683  16.444  1.00  0.830          C  
ATOM   3573  CG  ARG A 215      -0.492   2.951  16.409  1.00  0.830          C  
ATOM   3574  CD  ARG A 215      -0.716   3.735  15.145  1.00  0.830          C  
ATOM   3575  NE  ARG A 215       0.107   4.969  15.037  1.00  0.830          N  
ATOM   3576  CZ  ARG A 215      -0.170   6.168  15.622  1.00  0.830          C  
ATOM   3577  NH1 ARG A 215      -1.220   6.291  16.415  1.00  0.830          N  
ATOM   3578  NH2 ARG A 215       0.604   7.240  15.397  1.00  0.830          N  
ATOM   3579  H   ARG A 215       0.637   0.181  17.220  1.00  0.700          H  
ATOM   3580  HA  ARG A 215      -1.421   1.640  18.554  1.00  0.720          H  
ATOM   3581 1HB  ARG A 215      -1.053   1.025  15.637  1.00  1.000          H  
ATOM   3582 2HB  ARG A 215      -2.412   1.979  16.217  1.00  1.000          H  
ATOM   3583 1HG  ARG A 215      -0.711   3.578  17.269  1.00  1.000          H  
ATOM   3584 2HG  ARG A 215       0.558   2.646  16.443  1.00  1.000          H  
ATOM   3585 1HD  ARG A 215      -0.460   3.095  14.298  1.00  1.000          H  
ATOM   3586 2HD  ARG A 215      -1.767   4.013  15.066  1.00  1.000          H  
ATOM   3587  HE  ARG A 215       0.925   4.923  14.443  1.00  1.000          H  
ATOM   3588 1HH1 ARG A 215      -1.818   5.500  16.596  1.00  1.000          H  
ATOM   3589 2HH1 ARG A 215      -1.428   7.182  16.848  1.00  1.000          H  
ATOM   3590 1HH2 ARG A 215       1.417   7.215  14.746  1.00  1.000          H  
ATOM   3591 2HH2 ARG A 215       0.381   8.119  15.839  1.00  1.000          H  
ATOM   3592  N   GLU A 216      -2.486  -1.237  17.359  1.00  0.580          N  
ATOM   3593  CA  GLU A 216      -3.577  -2.219  17.405  1.00  0.590          C  
ATOM   3594  C   GLU A 216      -3.653  -3.028  18.705  1.00  0.620          C  
ATOM   3595  O   GLU A 216      -4.500  -3.912  18.835  1.00  0.640          O  
ATOM   3596  CB  GLU A 216      -3.490  -3.177  16.208  1.00  0.820          C  
ATOM   3597  CG  GLU A 216      -3.791  -2.540  14.871  1.00  0.820          C  
ATOM   3598  CD  GLU A 216      -5.255  -2.166  14.798  1.00  0.820          C  
ATOM   3599  OE1 GLU A 216      -6.063  -3.006  15.112  1.00  0.820          O  
ATOM   3600  OE2 GLU A 216      -5.577  -1.052  14.471  1.00  0.820          O  
ATOM   3601  H   GLU A 216      -1.625  -1.478  16.853  1.00  0.700          H  
ATOM   3602  HA  GLU A 216      -4.514  -1.669  17.314  1.00  0.710          H  
ATOM   3603 1HB  GLU A 216      -2.482  -3.599  16.159  1.00  0.990          H  
ATOM   3604 2HB  GLU A 216      -4.186  -4.002  16.347  1.00  0.990          H  
ATOM   3605 1HG  GLU A 216      -3.177  -1.643  14.750  1.00  0.990          H  
ATOM   3606 2HG  GLU A 216      -3.544  -3.237  14.069  1.00  0.990          H  
ATOM   3607  N   GLN A 217      -2.772  -2.737  19.662  1.00  0.650          N  
ATOM   3608  CA  GLN A 217      -2.690  -3.434  20.943  1.00  0.720          C  
ATOM   3609  C   GLN A 217      -2.460  -4.934  20.774  1.00  0.650          C  
ATOM   3610  O   GLN A 217      -3.047  -5.747  21.495  1.00  0.680          O  
ATOM   3611  CB  GLN A 217      -3.982  -3.233  21.755  1.00  0.980          C  
ATOM   3612  CG  GLN A 217      -4.320  -1.789  22.058  1.00  0.980          C  
ATOM   3613  CD  GLN A 217      -3.348  -1.149  22.992  1.00  0.980          C  
ATOM   3614  OE1 GLN A 217      -3.184  -1.573  24.142  1.00  0.980          O  
ATOM   3615  NE2 GLN A 217      -2.685  -0.112  22.510  1.00  0.980          N  
ATOM   3616  H   GLN A 217      -2.109  -1.973  19.512  1.00  0.780          H  
ATOM   3617  HA  GLN A 217      -1.843  -3.022  21.494  1.00  0.860          H  
ATOM   3618 1HB  GLN A 217      -4.826  -3.681  21.241  1.00  1.180          H  
ATOM   3619 2HB  GLN A 217      -3.882  -3.746  22.711  1.00  1.180          H  
ATOM   3620 1HG  GLN A 217      -4.309  -1.225  21.123  1.00  1.180          H  
ATOM   3621 2HG  GLN A 217      -5.309  -1.745  22.506  1.00  1.180          H  
ATOM   3622 1HE2 GLN A 217      -2.016   0.366  23.077  1.00  1.180          H  
ATOM   3623 2HE2 GLN A 217      -2.859   0.204  21.566  1.00  1.180          H  
ATOM   3624  N   LEU A 218      -1.597  -5.315  19.842  1.00  0.590          N  
ATOM   3625  CA  LEU A 218      -1.313  -6.723  19.630  1.00  0.560          C  
ATOM   3626  C   LEU A 218       0.081  -7.126  20.063  1.00  0.560          C  
ATOM   3627  O   LEU A 218       1.050  -6.389  19.880  1.00  0.560          O  
ATOM   3628  CB  LEU A 218      -1.503  -7.071  18.156  1.00  0.800          C  
ATOM   3629  CG  LEU A 218      -2.906  -6.782  17.566  1.00  0.800          C  
ATOM   3630  CD1 LEU A 218      -2.878  -7.110  16.122  1.00  0.800          C  
ATOM   3631  CD2 LEU A 218      -3.991  -7.584  18.285  1.00  0.800          C  
ATOM   3632  H   LEU A 218      -1.135  -4.597  19.279  1.00  0.710          H  
ATOM   3633  HA  LEU A 218      -2.005  -7.309  20.226  1.00  0.670          H  
ATOM   3634 1HB  LEU A 218      -0.781  -6.491  17.579  1.00  0.960          H  
ATOM   3635 2HB  LEU A 218      -1.280  -8.129  18.016  1.00  0.960          H  
ATOM   3636  HG  LEU A 218      -3.128  -5.731  17.668  1.00  0.960          H  
ATOM   3637 1HD1 LEU A 218      -3.850  -6.889  15.672  1.00  0.960          H  
ATOM   3638 2HD1 LEU A 218      -2.121  -6.510  15.650  1.00  0.960          H  
ATOM   3639 3HD1 LEU A 218      -2.649  -8.165  15.995  1.00  0.960          H  
ATOM   3640 1HD2 LEU A 218      -4.958  -7.358  17.836  1.00  0.960          H  
ATOM   3641 2HD2 LEU A 218      -3.790  -8.649  18.194  1.00  0.960          H  
ATOM   3642 3HD2 LEU A 218      -4.027  -7.314  19.337  1.00  0.960          H  
ATOM   3643  N   SER A 219       0.174  -8.321  20.616  1.00  0.570          N  
ATOM   3644  CA  SER A 219       1.446  -8.917  20.990  1.00  0.580          C  
ATOM   3645  C   SER A 219       2.227  -9.390  19.780  1.00  0.520          C  
ATOM   3646  O   SER A 219       1.644  -9.902  18.822  1.00  0.480          O  
ATOM   3647  CB  SER A 219       1.253 -10.081  21.930  1.00  0.810          C  
ATOM   3648  OG  SER A 219       2.485 -10.714  22.175  1.00  0.810          O  
ATOM   3649  H   SER A 219      -0.684  -8.836  20.772  1.00  0.680          H  
ATOM   3650  HA  SER A 219       2.039  -8.157  21.503  1.00  0.700          H  
ATOM   3651 1HB  SER A 219       0.825  -9.729  22.869  1.00  0.970          H  
ATOM   3652 2HB  SER A 219       0.552 -10.794  21.494  1.00  0.970          H  
ATOM   3653  HG  SER A 219       2.297 -11.390  22.839  1.00  0.970          H  
ATOM   3654  N   LEU A 220       3.553  -9.298  19.849  1.00  0.550          N  
ATOM   3655  CA  LEU A 220       4.421  -9.822  18.795  1.00  0.520          C  
ATOM   3656  C   LEU A 220       4.296 -11.339  18.696  1.00  0.530          C  
ATOM   3657  O   LEU A 220       4.550 -11.936  17.650  1.00  0.520          O  
ATOM   3658  CB  LEU A 220       5.887  -9.416  19.016  1.00  0.740          C  
ATOM   3659  CG  LEU A 220       6.256  -7.892  18.840  1.00  0.740          C  
ATOM   3660  CD1 LEU A 220       7.705  -7.677  19.274  1.00  0.740          C  
ATOM   3661  CD2 LEU A 220       6.101  -7.468  17.363  1.00  0.740          C  
ATOM   3662  H   LEU A 220       3.960  -8.857  20.663  1.00  0.660          H  
ATOM   3663  HA  LEU A 220       4.095  -9.419  17.853  1.00  0.620          H  
ATOM   3664 1HB  LEU A 220       6.172  -9.713  20.025  1.00  0.890          H  
ATOM   3665 2HB  LEU A 220       6.503  -9.984  18.318  1.00  0.890          H  
ATOM   3666  HG  LEU A 220       5.610  -7.277  19.466  1.00  0.890          H  
ATOM   3667 1HD1 LEU A 220       7.969  -6.620  19.157  1.00  0.890          H  
ATOM   3668 2HD1 LEU A 220       7.821  -7.963  20.320  1.00  0.890          H  
ATOM   3669 3HD1 LEU A 220       8.366  -8.286  18.663  1.00  0.890          H  
ATOM   3670 1HD2 LEU A 220       6.380  -6.425  17.262  1.00  0.890          H  
ATOM   3671 2HD2 LEU A 220       6.753  -8.076  16.735  1.00  0.890          H  
ATOM   3672 3HD2 LEU A 220       5.085  -7.589  17.040  1.00  0.890          H  
ATOM   3673  N   ASN A 221       3.831 -11.966  19.771  1.00  0.580          N  
ATOM   3674  CA  ASN A 221       3.714 -13.410  19.822  1.00  0.630          C  
ATOM   3675  C   ASN A 221       2.474 -13.913  19.091  1.00  0.590          C  
ATOM   3676  O   ASN A 221       2.204 -15.112  19.088  1.00  0.610          O  
ATOM   3677  CB  ASN A 221       3.714 -13.886  21.257  1.00  0.860          C  
ATOM   3678  CG  ASN A 221       5.059 -13.729  21.904  1.00  0.860          C  
ATOM   3679  OD1 ASN A 221       6.105 -13.812  21.251  1.00  0.860          O  
ATOM   3680  ND2 ASN A 221       5.057 -13.496  23.189  1.00  0.860          N  
ATOM   3681  H   ASN A 221       3.574 -11.415  20.589  1.00  0.700          H  
ATOM   3682  HA  ASN A 221       4.579 -13.832  19.322  1.00  0.760          H  
ATOM   3683 1HB  ASN A 221       2.973 -13.332  21.828  1.00  1.030          H  
ATOM   3684 2HB  ASN A 221       3.432 -14.937  21.290  1.00  1.030          H  
ATOM   3685 1HD2 ASN A 221       5.923 -13.379  23.676  1.00  1.030          H  
ATOM   3686 2HD2 ASN A 221       4.194 -13.434  23.688  1.00  1.030          H  
ATOM   3687  N   ARG A 222       1.692 -12.994  18.514  1.00  0.560          N  
ATOM   3688  CA  ARG A 222       0.524 -13.348  17.730  1.00  0.570          C  
ATOM   3689  C   ARG A 222       0.683 -12.790  16.311  1.00  0.480          C  
ATOM   3690  O   ARG A 222      -0.299 -12.630  15.560  1.00  0.440          O  
ATOM   3691  CB  ARG A 222      -0.739 -12.850  18.378  1.00  0.790          C  
ATOM   3692  CG  ARG A 222      -1.001 -13.447  19.746  1.00  0.790          C  
ATOM   3693  CD  ARG A 222      -2.306 -13.043  20.209  1.00  0.790          C  
ATOM   3694  NE  ARG A 222      -2.647 -13.534  21.518  1.00  0.790          N  
ATOM   3695  CZ  ARG A 222      -3.857 -13.349  22.083  1.00  0.790          C  
ATOM   3696  NH1 ARG A 222      -4.797 -12.691  21.413  1.00  0.790          N  
ATOM   3697  NH2 ARG A 222      -4.105 -13.824  23.299  1.00  0.790          N  
ATOM   3698  H   ARG A 222       1.920 -11.998  18.594  1.00  0.670          H  
ATOM   3699  HA  ARG A 222       0.453 -14.431  17.675  1.00  0.680          H  
ATOM   3700 1HB  ARG A 222      -0.697 -11.764  18.484  1.00  0.950          H  
ATOM   3701 2HB  ARG A 222      -1.596 -13.089  17.748  1.00  0.950          H  
ATOM   3702 1HG  ARG A 222      -0.963 -14.535  19.682  1.00  0.950          H  
ATOM   3703 2HG  ARG A 222      -0.252 -13.092  20.451  1.00  0.950          H  
ATOM   3704 1HD  ARG A 222      -2.353 -11.953  20.226  1.00  0.950          H  
ATOM   3705 2HD  ARG A 222      -3.035 -13.438  19.508  1.00  0.950          H  
ATOM   3706  HE  ARG A 222      -1.943 -14.037  22.037  1.00  0.950          H  
ATOM   3707 1HH1 ARG A 222      -4.604 -12.323  20.454  1.00  0.950          H  
ATOM   3708 2HH1 ARG A 222      -5.705 -12.546  21.821  1.00  0.950          H  
ATOM   3709 1HH2 ARG A 222      -3.385 -14.326  23.802  1.00  0.950          H  
ATOM   3710 2HH2 ARG A 222      -5.011 -13.688  23.723  1.00  0.950          H  
ATOM   3711  N   ILE A 223       1.938 -12.476  15.954  1.00  0.450          N  
ATOM   3712  CA  ILE A 223       2.253 -11.945  14.642  1.00  0.370          C  
ATOM   3713  C   ILE A 223       3.035 -12.899  13.772  1.00  0.330          C  
ATOM   3714  O   ILE A 223       4.001 -13.547  14.210  1.00  0.340          O  
ATOM   3715  CB  ILE A 223       2.919 -10.559  14.723  1.00  0.550          C  
ATOM   3716  CG1 ILE A 223       1.863  -9.635  15.334  1.00  0.550          C  
ATOM   3717  CG2 ILE A 223       3.417 -10.076  13.318  1.00  0.550          C  
ATOM   3718  CD1 ILE A 223       2.262  -8.269  15.685  1.00  0.550          C  
ATOM   3719  H   ILE A 223       2.708 -12.599  16.620  1.00  0.540          H  
ATOM   3720  HA  ILE A 223       1.310 -11.779  14.138  1.00  0.440          H  
ATOM   3721  HB  ILE A 223       3.762 -10.599  15.416  1.00  0.660          H  
ATOM   3722 1HG1 ILE A 223       1.063  -9.598  14.642  1.00  0.660          H  
ATOM   3723 2HG1 ILE A 223       1.504 -10.090  16.248  1.00  0.660          H  
ATOM   3724 1HG2 ILE A 223       3.850  -9.117  13.399  1.00  0.660          H  
ATOM   3725 2HG2 ILE A 223       4.165 -10.760  12.923  1.00  0.660          H  
ATOM   3726 3HG2 ILE A 223       2.577 -10.027  12.622  1.00  0.660          H  
ATOM   3727 1HD1 ILE A 223       1.396  -7.762  16.108  1.00  0.660          H  
ATOM   3728 2HD1 ILE A 223       3.038  -8.278  16.400  1.00  0.660          H  
ATOM   3729 3HD1 ILE A 223       2.591  -7.745  14.808  1.00  0.660          H  
ATOM   3730  N   ALA A 224       2.539 -13.011  12.542  1.00  0.300          N  
ATOM   3731  CA  ALA A 224       3.102 -13.852  11.499  1.00  0.290          C  
ATOM   3732  C   ALA A 224       3.686 -13.019  10.389  1.00  0.270          C  
ATOM   3733  O   ALA A 224       3.157 -11.938  10.109  1.00  0.290          O  
ATOM   3734  CB  ALA A 224       2.021 -14.736  10.930  1.00  0.410          C  
ATOM   3735  H   ALA A 224       1.728 -12.415  12.327  1.00  0.360          H  
ATOM   3736  HA  ALA A 224       3.906 -14.440  11.929  1.00  0.350          H  
ATOM   3737 1HB  ALA A 224       2.439 -15.384  10.159  1.00  0.490          H  
ATOM   3738 2HB  ALA A 224       1.616 -15.325  11.725  1.00  0.490          H  
ATOM   3739 3HB  ALA A 224       1.241 -14.117  10.510  1.00  0.490          H  
ATOM   3740  N   VAL A 225       4.762 -13.512   9.766  1.00  0.270          N  
ATOM   3741  CA  VAL A 225       5.364 -12.802   8.636  1.00  0.300          C  
ATOM   3742  C   VAL A 225       5.776 -13.683   7.442  1.00  0.280          C  
ATOM   3743  O   VAL A 225       6.323 -14.786   7.604  1.00  0.330          O  
ATOM   3744  CB  VAL A 225       6.599 -11.994   9.123  1.00  0.410          C  
ATOM   3745  CG1 VAL A 225       6.185 -10.913  10.101  1.00  0.410          C  
ATOM   3746  CG2 VAL A 225       7.590 -12.887   9.813  1.00  0.410          C  
ATOM   3747  H   VAL A 225       5.117 -14.430  10.061  1.00  0.320          H  
ATOM   3748  HA  VAL A 225       4.626 -12.089   8.268  1.00  0.360          H  
ATOM   3749  HB  VAL A 225       7.068 -11.531   8.269  1.00  0.490          H  
ATOM   3750 1HG1 VAL A 225       7.057 -10.378  10.414  1.00  0.490          H  
ATOM   3751 2HG1 VAL A 225       5.484 -10.235   9.622  1.00  0.490          H  
ATOM   3752 3HG1 VAL A 225       5.718 -11.347  10.960  1.00  0.490          H  
ATOM   3753 1HG2 VAL A 225       8.432 -12.294  10.143  1.00  0.490          H  
ATOM   3754 2HG2 VAL A 225       7.122 -13.351  10.675  1.00  0.490          H  
ATOM   3755 3HG2 VAL A 225       7.934 -13.651   9.131  1.00  0.490          H  
ATOM   3756  N   ILE A 226       5.633 -13.099   6.248  1.00  0.240          N  
ATOM   3757  CA  ILE A 226       6.066 -13.680   4.976  1.00  0.280          C  
ATOM   3758  C   ILE A 226       7.193 -12.865   4.322  1.00  0.260          C  
ATOM   3759  O   ILE A 226       6.998 -11.691   3.970  1.00  0.270          O  
ATOM   3760  CB  ILE A 226       4.852 -13.797   4.000  1.00  0.380          C  
ATOM   3761  CG1 ILE A 226       3.803 -14.757   4.591  1.00  0.380          C  
ATOM   3762  CG2 ILE A 226       5.288 -14.209   2.630  1.00  0.380          C  
ATOM   3763  CD1 ILE A 226       2.441 -14.865   3.833  1.00  0.380          C  
ATOM   3764  H   ILE A 226       5.135 -12.201   6.229  1.00  0.290          H  
ATOM   3765  HA  ILE A 226       6.451 -14.682   5.170  1.00  0.340          H  
ATOM   3766  HB  ILE A 226       4.366 -12.824   3.930  1.00  0.450          H  
ATOM   3767 1HG1 ILE A 226       4.255 -15.735   4.627  1.00  0.450          H  
ATOM   3768 2HG1 ILE A 226       3.584 -14.434   5.607  1.00  0.450          H  
ATOM   3769 1HG2 ILE A 226       4.454 -14.263   1.992  1.00  0.450          H  
ATOM   3770 2HG2 ILE A 226       5.971 -13.488   2.252  1.00  0.450          H  
ATOM   3771 3HG2 ILE A 226       5.760 -15.147   2.666  1.00  0.450          H  
ATOM   3772 1HD1 ILE A 226       1.786 -15.566   4.349  1.00  0.450          H  
ATOM   3773 2HD1 ILE A 226       1.966 -13.899   3.805  1.00  0.450          H  
ATOM   3774 3HD1 ILE A 226       2.586 -15.221   2.816  1.00  0.450          H  
ATOM   3775  N   GLY A 227       8.347 -13.507   4.043  1.00  0.280          N  
ATOM   3776  CA  GLY A 227       9.445 -12.731   3.429  1.00  0.320          C  
ATOM   3777  C   GLY A 227      10.496 -13.539   2.655  1.00  0.330          C  
ATOM   3778  O   GLY A 227      10.459 -14.781   2.618  1.00  0.380          O  
ATOM   3779  H   GLY A 227       8.468 -14.491   4.321  1.00  0.340          H  
ATOM   3780 1HA  GLY A 227       9.024 -11.977   2.766  1.00  0.380          H  
ATOM   3781 2HA  GLY A 227       9.950 -12.175   4.215  1.00  0.380          H  
ATOM   3782  N   ASP A 228      11.393 -12.796   1.970  1.00  0.370          N  
ATOM   3783  CA  ASP A 228      12.406 -13.392   1.085  1.00  0.440          C  
ATOM   3784  C   ASP A 228      13.780 -12.679   0.986  1.00  0.460          C  
ATOM   3785  O   ASP A 228      14.561 -12.976   0.080  1.00  0.740          O  
ATOM   3786  CB  ASP A 228      11.821 -13.459  -0.346  1.00  0.590          C  
ATOM   3787  CG  ASP A 228      12.611 -14.342  -1.301  1.00  0.590          C  
ATOM   3788  OD1 ASP A 228      13.128 -15.316  -0.827  1.00  0.590          O  
ATOM   3789  OD2 ASP A 228      12.700 -14.049  -2.484  1.00  0.590          O  
ATOM   3790  H   ASP A 228      11.395 -11.782   2.141  1.00  0.440          H  
ATOM   3791  HA  ASP A 228      12.586 -14.405   1.439  1.00  0.530          H  
ATOM   3792 1HB  ASP A 228      10.798 -13.840  -0.300  1.00  0.710          H  
ATOM   3793 2HB  ASP A 228      11.769 -12.450  -0.768  1.00  0.710          H  
ATOM   3794  N   SER A 229      14.139 -11.800   1.910  1.00  0.610          N  
ATOM   3795  CA  SER A 229      15.474 -11.195   1.786  1.00  0.670          C  
ATOM   3796  C   SER A 229      15.985 -10.711   3.128  1.00  0.570          C  
ATOM   3797  O   SER A 229      15.210 -10.552   4.063  1.00  0.630          O  
ATOM   3798  CB  SER A 229      15.481 -10.063   0.763  1.00  0.910          C  
ATOM   3799  OG  SER A 229      14.770  -8.957   1.207  1.00  0.910          O  
ATOM   3800  H   SER A 229      13.479 -11.504   2.645  1.00  0.730          H  
ATOM   3801  HA  SER A 229      16.159 -11.958   1.429  1.00  0.800          H  
ATOM   3802 1HB  SER A 229      16.509  -9.771   0.541  1.00  1.100          H  
ATOM   3803 2HB  SER A 229      15.042 -10.421  -0.167  1.00  1.100          H  
ATOM   3804  HG  SER A 229      14.710  -8.363   0.447  1.00  1.100          H  
ATOM   3805  N   TRP A 230      17.284 -10.415   3.223  1.00  0.590          N  
ATOM   3806  CA  TRP A 230      17.872  -9.946   4.478  1.00  0.580          C  
ATOM   3807  C   TRP A 230      17.084  -8.857   5.186  1.00  0.550          C  
ATOM   3808  O   TRP A 230      16.966  -8.903   6.397  1.00  0.620          O  
ATOM   3809  CB  TRP A 230      19.319  -9.517   4.315  1.00  0.820          C  
ATOM   3810  CG  TRP A 230      19.899  -8.894   5.576  1.00  0.820          C  
ATOM   3811  CD1 TRP A 230      20.233  -7.591   5.732  1.00  0.820          C  
ATOM   3812  CD2 TRP A 230      20.180  -9.530   6.855  1.00  0.820          C  
ATOM   3813  NE1 TRP A 230      20.727  -7.373   6.999  1.00  0.820          N  
ATOM   3814  CE2 TRP A 230      20.692  -8.539   7.697  1.00  0.820          C  
ATOM   3815  CE3 TRP A 230      20.037 -10.826   7.344  1.00  0.820          C  
ATOM   3816  CZ2 TRP A 230      21.064  -8.803   8.999  1.00  0.820          C  
ATOM   3817  CZ3 TRP A 230      20.408 -11.086   8.662  1.00  0.820          C  
ATOM   3818  CH2 TRP A 230      20.906 -10.101   9.461  1.00  0.820          C  
ATOM   3819  H   TRP A 230      17.878 -10.539   2.417  1.00  0.710          H  
ATOM   3820  HA  TRP A 230      17.898 -10.798   5.153  1.00  0.700          H  
ATOM   3821 1HB  TRP A 230      19.926 -10.386   4.059  1.00  0.980          H  
ATOM   3822 2HB  TRP A 230      19.404  -8.813   3.508  1.00  0.980          H  
ATOM   3823  HD1 TRP A 230      20.123  -6.841   4.958  1.00  0.980          H  
ATOM   3824  HE1 TRP A 230      21.053  -6.494   7.377  1.00  0.980          H  
ATOM   3825  HE3 TRP A 230      19.637 -11.607   6.711  1.00  0.980          H  
ATOM   3826  HZ2 TRP A 230      21.460  -8.029   9.654  1.00  0.980          H  
ATOM   3827  HZ3 TRP A 230      20.288 -12.090   9.052  1.00  0.980          H  
ATOM   3828  HH2 TRP A 230      21.183 -10.339  10.486  1.00  0.980          H  
ATOM   3829  N   ASN A 231      16.488  -7.896   4.487  1.00  0.480          N  
ATOM   3830  CA  ASN A 231      15.762  -6.843   5.215  1.00  0.530          C  
ATOM   3831  C   ASN A 231      14.654  -7.400   6.142  1.00  0.460          C  
ATOM   3832  O   ASN A 231      14.180  -6.709   7.045  1.00  0.470          O  
ATOM   3833  CB  ASN A 231      15.073  -5.841   4.311  1.00  0.720          C  
ATOM   3834  CG  ASN A 231      15.922  -4.876   3.597  1.00  0.720          C  
ATOM   3835  OD1 ASN A 231      17.138  -4.789   3.728  1.00  0.720          O  
ATOM   3836  ND2 ASN A 231      15.235  -4.063   2.839  1.00  0.720          N  
ATOM   3837  H   ASN A 231      16.577  -7.879   3.481  1.00  0.580          H  
ATOM   3838  HA  ASN A 231      16.480  -6.317   5.843  1.00  0.640          H  
ATOM   3839 1HB  ASN A 231      14.480  -6.389   3.573  1.00  0.870          H  
ATOM   3840 2HB  ASN A 231      14.381  -5.271   4.916  1.00  0.870          H  
ATOM   3841 1HD2 ASN A 231      15.682  -3.321   2.316  1.00  0.870          H  
ATOM   3842 2HD2 ASN A 231      14.248  -4.152   2.773  1.00  0.870          H  
ATOM   3843  N   ASP A 232      14.195  -8.630   5.894  1.00  0.440          N  
ATOM   3844  CA  ASP A 232      13.123  -9.264   6.646  1.00  0.410          C  
ATOM   3845  C   ASP A 232      13.645  -9.892   7.930  1.00  0.420          C  
ATOM   3846  O   ASP A 232      12.869 -10.337   8.777  1.00  0.420          O  
ATOM   3847  CB  ASP A 232      12.516 -10.402   5.822  1.00  0.590          C  
ATOM   3848  CG  ASP A 232      11.779  -9.978   4.533  1.00  0.590          C  
ATOM   3849  OD1 ASP A 232      11.107  -8.966   4.557  1.00  0.590          O  
ATOM   3850  OD2 ASP A 232      11.966 -10.633   3.486  1.00  0.590          O  
ATOM   3851  H   ASP A 232      14.636  -9.181   5.155  1.00  0.530          H  
ATOM   3852  HA  ASP A 232      12.367  -8.518   6.890  1.00  0.490          H  
ATOM   3853 1HB  ASP A 232      13.309 -11.078   5.575  1.00  0.700          H  
ATOM   3854 2HB  ASP A 232      11.821 -10.950   6.447  1.00  0.700          H  
ATOM   3855  N   TYR A 233      14.960  -9.930   8.115  1.00  0.490          N  
ATOM   3856  CA  TYR A 233      15.522 -10.583   9.289  1.00  0.510          C  
ATOM   3857  C   TYR A 233      14.943 -10.023  10.584  1.00  0.510          C  
ATOM   3858  O   TYR A 233      14.719 -10.767  11.541  1.00  0.500          O  
ATOM   3859  CB  TYR A 233      17.042 -10.381   9.318  1.00  0.710          C  
ATOM   3860  CG  TYR A 233      17.527  -9.075   9.994  1.00  0.710          C  
ATOM   3861  CD1 TYR A 233      17.856  -9.117  11.345  1.00  0.710          C  
ATOM   3862  CD2 TYR A 233      17.637  -7.860   9.308  1.00  0.710          C  
ATOM   3863  CE1 TYR A 233      18.285  -7.982  11.986  1.00  0.710          C  
ATOM   3864  CE2 TYR A 233      18.068  -6.738   9.961  1.00  0.710          C  
ATOM   3865  CZ  TYR A 233      18.392  -6.791  11.285  1.00  0.710          C  
ATOM   3866  OH  TYR A 233      18.823  -5.655  11.926  1.00  0.710          O  
ATOM   3867  H   TYR A 233      15.587  -9.524   7.419  1.00  0.590          H  
ATOM   3868  HA  TYR A 233      15.293 -11.648   9.238  1.00  0.610          H  
ATOM   3869 1HB  TYR A 233      17.512 -11.201   9.817  1.00  0.850          H  
ATOM   3870 2HB  TYR A 233      17.405 -10.385   8.303  1.00  0.850          H  
ATOM   3871  HD1 TYR A 233      17.770 -10.055  11.896  1.00  0.850          H  
ATOM   3872  HD2 TYR A 233      17.390  -7.780   8.278  1.00  0.850          H  
ATOM   3873  HE1 TYR A 233      18.541  -8.021  13.043  1.00  0.850          H  
ATOM   3874  HE2 TYR A 233      18.149  -5.802   9.424  1.00  0.850          H  
ATOM   3875  HH  TYR A 233      18.975  -5.849  12.855  1.00  0.850          H  
ATOM   3876  N   ALA A 234      14.703  -8.705  10.617  1.00  0.560          N  
ATOM   3877  CA  ALA A 234      14.196  -8.038  11.797  1.00  0.590          C  
ATOM   3878  C   ALA A 234      12.764  -8.460  12.086  1.00  0.510          C  
ATOM   3879  O   ALA A 234      12.363  -8.589  13.248  1.00  0.510          O  
ATOM   3880  CB  ALA A 234      14.317  -6.541  11.615  1.00  0.810          C  
ATOM   3881  H   ALA A 234      14.907  -8.151   9.792  1.00  0.670          H  
ATOM   3882  HA  ALA A 234      14.814  -8.339  12.643  1.00  0.710          H  
ATOM   3883 1HB  ALA A 234      13.998  -6.038  12.509  1.00  0.980          H  
ATOM   3884 2HB  ALA A 234      15.359  -6.290  11.426  1.00  0.980          H  
ATOM   3885 3HB  ALA A 234      13.712  -6.225  10.770  1.00  0.980          H  
ATOM   3886  N   MET A 235      11.988  -8.633  11.009  1.00  0.470          N  
ATOM   3887  CA  MET A 235      10.594  -9.026  11.085  1.00  0.410          C  
ATOM   3888  C   MET A 235      10.500 -10.428  11.587  1.00  0.360          C  
ATOM   3889  O   MET A 235       9.674 -10.743  12.441  1.00  0.370          O  
ATOM   3890  CB  MET A 235       9.954  -9.011   9.709  1.00  0.600          C  
ATOM   3891  CG  MET A 235       9.782  -7.690   9.075  1.00  0.600          C  
ATOM   3892  SD  MET A 235       9.218  -7.851   7.363  1.00  0.600          S  
ATOM   3893  CE  MET A 235       7.559  -8.478   7.491  1.00  0.600          C  
ATOM   3894  H   MET A 235      12.404  -8.512  10.094  1.00  0.560          H  
ATOM   3895  HA  MET A 235      10.071  -8.376  11.777  1.00  0.490          H  
ATOM   3896 1HB  MET A 235      10.539  -9.613   9.029  1.00  0.720          H  
ATOM   3897 2HB  MET A 235       8.998  -9.474   9.781  1.00  0.720          H  
ATOM   3898 1HG  MET A 235       9.077  -7.077   9.626  1.00  0.720          H  
ATOM   3899 2HG  MET A 235      10.740  -7.179   9.072  1.00  0.720          H  
ATOM   3900 1HE  MET A 235       7.131  -8.588   6.490  1.00  0.720          H  
ATOM   3901 2HE  MET A 235       7.575  -9.421   7.973  1.00  0.720          H  
ATOM   3902 3HE  MET A 235       6.968  -7.794   8.063  1.00  0.720          H  
ATOM   3903  N   PHE A 236      11.368 -11.272  11.039  1.00  0.340          N  
ATOM   3904  CA  PHE A 236      11.398 -12.676  11.364  1.00  0.320          C  
ATOM   3905  C   PHE A 236      11.794 -12.894  12.808  1.00  0.360          C  
ATOM   3906  O   PHE A 236      11.249 -13.780  13.465  1.00  0.350          O  
ATOM   3907  CB  PHE A 236      12.331 -13.438  10.426  1.00  0.460          C  
ATOM   3908  CG  PHE A 236      11.785 -13.748   9.061  1.00  0.460          C  
ATOM   3909  CD1 PHE A 236      10.784 -12.991   8.432  1.00  0.460          C  
ATOM   3910  CD2 PHE A 236      12.268 -14.844   8.404  1.00  0.460          C  
ATOM   3911  CE1 PHE A 236      10.311 -13.348   7.202  1.00  0.460          C  
ATOM   3912  CE2 PHE A 236      11.785 -15.186   7.181  1.00  0.460          C  
ATOM   3913  CZ  PHE A 236      10.815 -14.445   6.582  1.00  0.460          C  
ATOM   3914  H   PHE A 236      12.020 -10.916  10.335  1.00  0.410          H  
ATOM   3915  HA  PHE A 236      10.398 -13.066  11.226  1.00  0.380          H  
ATOM   3916 1HB  PHE A 236      13.251 -12.866  10.301  1.00  0.550          H  
ATOM   3917 2HB  PHE A 236      12.592 -14.375  10.879  1.00  0.550          H  
ATOM   3918  HD1 PHE A 236      10.368 -12.118   8.905  1.00  0.550          H  
ATOM   3919  HD2 PHE A 236      13.053 -15.449   8.871  1.00  0.550          H  
ATOM   3920  HE1 PHE A 236       9.530 -12.755   6.722  1.00  0.550          H  
ATOM   3921  HE2 PHE A 236      12.173 -16.047   6.682  1.00  0.550          H  
ATOM   3922  HZ  PHE A 236      10.442 -14.736   5.603  1.00  0.550          H  
ATOM   3923  N   LYS A 237      12.753 -12.092  13.286  1.00  0.440          N  
ATOM   3924  CA  LYS A 237      13.230 -12.141  14.658  1.00  0.520          C  
ATOM   3925  C   LYS A 237      12.149 -11.728  15.668  1.00  0.520          C  
ATOM   3926  O   LYS A 237      11.994 -12.387  16.698  1.00  0.570          O  
ATOM   3927  CB  LYS A 237      14.469 -11.254  14.801  1.00  0.700          C  
ATOM   3928  CG  LYS A 237      15.113 -11.240  16.185  1.00  0.700          C  
ATOM   3929  CD  LYS A 237      16.384 -10.379  16.185  1.00  0.700          C  
ATOM   3930  CE  LYS A 237      17.034 -10.335  17.565  1.00  0.700          C  
ATOM   3931  NZ  LYS A 237      18.269  -9.496  17.574  1.00  0.700          N  
ATOM   3932  H   LYS A 237      13.200 -11.436  12.644  1.00  0.530          H  
ATOM   3933  HA  LYS A 237      13.512 -13.168  14.881  1.00  0.620          H  
ATOM   3934 1HB  LYS A 237      15.223 -11.582  14.082  1.00  0.840          H  
ATOM   3935 2HB  LYS A 237      14.205 -10.229  14.540  1.00  0.840          H  
ATOM   3936 1HG  LYS A 237      14.407 -10.831  16.911  1.00  0.840          H  
ATOM   3937 2HG  LYS A 237      15.362 -12.259  16.481  1.00  0.840          H  
ATOM   3938 1HD  LYS A 237      17.098 -10.781  15.464  1.00  0.840          H  
ATOM   3939 2HD  LYS A 237      16.125  -9.363  15.883  1.00  0.840          H  
ATOM   3940 1HE  LYS A 237      16.323  -9.924  18.280  1.00  0.840          H  
ATOM   3941 2HE  LYS A 237      17.294 -11.348  17.868  1.00  0.840          H  
ATOM   3942 1HZ  LYS A 237      18.668  -9.493  18.502  1.00  0.840          H  
ATOM   3943 2HZ  LYS A 237      18.942  -9.876  16.921  1.00  0.840          H  
ATOM   3944 3HZ  LYS A 237      18.038  -8.551  17.306  1.00  0.840          H  
ATOM   3945  N   LYS A 238      11.430 -10.623  15.398  1.00  0.500          N  
ATOM   3946  CA  LYS A 238      10.374 -10.146  16.299  1.00  0.530          C  
ATOM   3947  C   LYS A 238       9.068 -10.951  16.230  1.00  0.450          C  
ATOM   3948  O   LYS A 238       8.461 -11.230  17.265  1.00  0.460          O  
ATOM   3949  CB  LYS A 238      10.102  -8.662  16.044  1.00  0.730          C  
ATOM   3950  CG  LYS A 238      11.220  -7.741  16.546  1.00  0.730          C  
ATOM   3951  CD  LYS A 238      10.925  -6.267  16.260  1.00  0.730          C  
ATOM   3952  CE  LYS A 238      12.050  -5.339  16.776  1.00  0.730          C  
ATOM   3953  NZ  LYS A 238      12.015  -5.174  18.281  1.00  0.730          N  
ATOM   3954  H   LYS A 238      11.641 -10.082  14.554  1.00  0.600          H  
ATOM   3955  HA  LYS A 238      10.747 -10.241  17.317  1.00  0.640          H  
ATOM   3956 1HB  LYS A 238      10.001  -8.500  14.966  1.00  0.880          H  
ATOM   3957 2HB  LYS A 238       9.170  -8.371  16.503  1.00  0.880          H  
ATOM   3958 1HG  LYS A 238      11.341  -7.888  17.615  1.00  0.880          H  
ATOM   3959 2HG  LYS A 238      12.151  -8.022  16.047  1.00  0.880          H  
ATOM   3960 1HD  LYS A 238      10.838  -6.151  15.196  1.00  0.880          H  
ATOM   3961 2HD  LYS A 238       9.978  -5.971  16.721  1.00  0.880          H  
ATOM   3962 1HE  LYS A 238      13.006  -5.775  16.495  1.00  0.880          H  
ATOM   3963 2HE  LYS A 238      11.959  -4.354  16.307  1.00  0.880          H  
ATOM   3964 1HZ  LYS A 238      12.769  -4.578  18.584  1.00  0.880          H  
ATOM   3965 2HZ  LYS A 238      11.109  -4.730  18.550  1.00  0.880          H  
ATOM   3966 3HZ  LYS A 238      12.100  -6.063  18.736  1.00  0.880          H  
ATOM   3967  N   ALA A 239       8.640 -11.324  15.023  1.00  0.410          N  
ATOM   3968  CA  ALA A 239       7.416 -12.090  14.804  1.00  0.380          C  
ATOM   3969  C   ALA A 239       7.579 -13.512  15.323  1.00  0.390          C  
ATOM   3970  O   ALA A 239       8.693 -14.010  15.474  1.00  0.430          O  
ATOM   3971  CB  ALA A 239       7.068 -12.112  13.335  1.00  0.540          C  
ATOM   3972  H   ALA A 239       9.173 -11.067  14.190  1.00  0.490          H  
ATOM   3973  HA  ALA A 239       6.605 -11.617  15.361  1.00  0.460          H  
ATOM   3974 1HB  ALA A 239       6.152 -12.673  13.175  1.00  0.650          H  
ATOM   3975 2HB  ALA A 239       6.942 -11.090  12.990  1.00  0.650          H  
ATOM   3976 3HB  ALA A 239       7.883 -12.583  12.796  1.00  0.650          H  
ATOM   3977  N   LYS A 240       6.465 -14.168  15.632  1.00  0.450          N  
ATOM   3978  CA  LYS A 240       6.540 -15.550  16.073  1.00  0.460          C  
ATOM   3979  C   LYS A 240       6.417 -16.528  14.920  1.00  0.410          C  
ATOM   3980  O   LYS A 240       7.186 -17.484  14.799  1.00  0.480          O  
ATOM   3981  CB  LYS A 240       5.463 -15.852  17.107  1.00  0.640          C  
ATOM   3982  CG  LYS A 240       5.460 -17.294  17.606  1.00  0.640          C  
ATOM   3983  CD  LYS A 240       4.452 -17.496  18.722  1.00  0.640          C  
ATOM   3984  CE  LYS A 240       4.454 -18.938  19.208  1.00  0.640          C  
ATOM   3985  NZ  LYS A 240       3.500 -19.154  20.333  1.00  0.640          N  
ATOM   3986  H   LYS A 240       5.554 -13.728  15.482  1.00  0.540          H  
ATOM   3987  HA  LYS A 240       7.513 -15.706  16.538  1.00  0.550          H  
ATOM   3988 1HB  LYS A 240       5.629 -15.220  17.962  1.00  0.770          H  
ATOM   3989 2HB  LYS A 240       4.478 -15.614  16.706  1.00  0.770          H  
ATOM   3990 1HG  LYS A 240       5.197 -17.964  16.785  1.00  0.770          H  
ATOM   3991 2HG  LYS A 240       6.455 -17.557  17.963  1.00  0.770          H  
ATOM   3992 1HD  LYS A 240       4.670 -16.820  19.553  1.00  0.770          H  
ATOM   3993 2HD  LYS A 240       3.456 -17.261  18.342  1.00  0.770          H  
ATOM   3994 1HE  LYS A 240       4.173 -19.587  18.378  1.00  0.770          H  
ATOM   3995 2HE  LYS A 240       5.457 -19.201  19.539  1.00  0.770          H  
ATOM   3996 1HZ  LYS A 240       3.528 -20.120  20.622  1.00  0.770          H  
ATOM   3997 2HZ  LYS A 240       3.755 -18.563  21.110  1.00  0.770          H  
ATOM   3998 3HZ  LYS A 240       2.566 -18.921  20.031  1.00  0.770          H  
ATOM   3999  N   TYR A 241       5.462 -16.290  14.038  1.00  0.350          N  
ATOM   4000  CA  TYR A 241       5.202 -17.269  12.998  1.00  0.380          C  
ATOM   4001  C   TYR A 241       5.905 -16.807  11.731  1.00  0.400          C  
ATOM   4002  O   TYR A 241       5.276 -16.384  10.752  1.00  0.640          O  
ATOM   4003  CB  TYR A 241       3.708 -17.391  12.784  1.00  0.520          C  
ATOM   4004  CG  TYR A 241       2.905 -17.681  14.009  1.00  0.520          C  
ATOM   4005  CD1 TYR A 241       2.383 -16.608  14.693  1.00  0.520          C  
ATOM   4006  CD2 TYR A 241       2.636 -18.965  14.434  1.00  0.520          C  
ATOM   4007  CE1 TYR A 241       1.592 -16.794  15.769  1.00  0.520          C  
ATOM   4008  CE2 TYR A 241       1.824 -19.151  15.549  1.00  0.520          C  
ATOM   4009  CZ  TYR A 241       1.295 -18.054  16.200  1.00  0.520          C  
ATOM   4010  OH  TYR A 241       0.457 -18.207  17.283  1.00  0.520          O  
ATOM   4011  H   TYR A 241       4.903 -15.440  14.118  1.00  0.420          H  
ATOM   4012  HA  TYR A 241       5.614 -18.234  13.291  1.00  0.460          H  
ATOM   4013 1HB  TYR A 241       3.357 -16.515  12.385  1.00  0.620          H  
ATOM   4014 2HB  TYR A 241       3.500 -18.160  12.077  1.00  0.620          H  
ATOM   4015  HD1 TYR A 241       2.585 -15.604  14.358  1.00  0.620          H  
ATOM   4016  HD2 TYR A 241       3.040 -19.823  13.898  1.00  0.620          H  
ATOM   4017  HE1 TYR A 241       1.180 -15.941  16.277  1.00  0.620          H  
ATOM   4018  HE2 TYR A 241       1.585 -20.157  15.894  1.00  0.620          H  
ATOM   4019  HH  TYR A 241      -0.084 -17.384  17.393  1.00  0.620          H  
ATOM   4020  N   SER A 242       7.220 -16.896  11.788  1.00  0.270          N  
ATOM   4021  CA  SER A 242       8.117 -16.427  10.735  1.00  0.270          C  
ATOM   4022  C   SER A 242       8.441 -17.497   9.701  1.00  0.280          C  
ATOM   4023  O   SER A 242       9.008 -18.545  10.041  1.00  0.290          O  
ATOM   4024  CB  SER A 242       9.375 -15.924  11.406  1.00  0.380          C  
ATOM   4025  OG  SER A 242       9.079 -14.832  12.219  1.00  0.380          O  
ATOM   4026  H   SER A 242       7.586 -17.250  12.679  1.00  0.320          H  
ATOM   4027  HA  SER A 242       7.629 -15.613  10.214  1.00  0.320          H  
ATOM   4028 1HB  SER A 242       9.799 -16.716  12.016  1.00  0.450          H  
ATOM   4029 2HB  SER A 242      10.106 -15.642  10.657  1.00  0.450          H  
ATOM   4030  HG  SER A 242       9.899 -14.625  12.744  1.00  0.450          H  
ATOM   4031  N   PHE A 243       8.089 -17.241   8.431  1.00  0.310          N  
ATOM   4032  CA  PHE A 243       8.334 -18.226   7.375  1.00  0.350          C  
ATOM   4033  C   PHE A 243       9.190 -17.724   6.208  1.00  0.350          C  
ATOM   4034  O   PHE A 243       8.898 -16.696   5.561  1.00  0.400          O  
ATOM   4035  CB  PHE A 243       7.016 -18.781   6.871  1.00  0.470          C  
ATOM   4036  CG  PHE A 243       6.283 -19.616   7.868  1.00  0.470          C  
ATOM   4037  CD1 PHE A 243       5.504 -19.039   8.844  1.00  0.470          C  
ATOM   4038  CD2 PHE A 243       6.348 -20.992   7.811  1.00  0.470          C  
ATOM   4039  CE1 PHE A 243       4.825 -19.806   9.745  1.00  0.470          C  
ATOM   4040  CE2 PHE A 243       5.648 -21.761   8.719  1.00  0.470          C  
ATOM   4041  CZ  PHE A 243       4.896 -21.163   9.688  1.00  0.470          C  
ATOM   4042  H   PHE A 243       7.603 -16.365   8.199  1.00  0.370          H  
ATOM   4043  HA  PHE A 243       8.867 -19.058   7.824  1.00  0.420          H  
ATOM   4044 1HB  PHE A 243       6.383 -17.949   6.622  1.00  0.570          H  
ATOM   4045 2HB  PHE A 243       7.185 -19.381   5.976  1.00  0.570          H  
ATOM   4046  HD1 PHE A 243       5.431 -17.952   8.894  1.00  0.570          H  
ATOM   4047  HD2 PHE A 243       6.954 -21.475   7.035  1.00  0.570          H  
ATOM   4048  HE1 PHE A 243       4.231 -19.339  10.493  1.00  0.570          H  
ATOM   4049  HE2 PHE A 243       5.696 -22.850   8.667  1.00  0.570          H  
ATOM   4050  HZ  PHE A 243       4.346 -21.771  10.406  1.00  0.570          H  
ATOM   4051  N   ALA A 244      10.239 -18.503   5.933  1.00  0.360          N  
ATOM   4052  CA  ALA A 244      11.213 -18.195   4.886  1.00  0.370          C  
ATOM   4053  C   ALA A 244      10.902 -18.906   3.564  1.00  0.390          C  
ATOM   4054  O   ALA A 244      10.711 -20.123   3.534  1.00  0.480          O  
ATOM   4055  CB  ALA A 244      12.598 -18.601   5.369  1.00  0.510          C  
ATOM   4056  H   ALA A 244      10.342 -19.358   6.498  1.00  0.430          H  
ATOM   4057  HA  ALA A 244      11.188 -17.119   4.702  1.00  0.440          H  
ATOM   4058 1HB  ALA A 244      13.334 -18.351   4.623  1.00  0.620          H  
ATOM   4059 2HB  ALA A 244      12.840 -18.095   6.285  1.00  0.620          H  
ATOM   4060 3HB  ALA A 244      12.607 -19.653   5.540  1.00  0.620          H  
ATOM   4061  N   MET A 245      10.944 -18.164   2.461  1.00  0.480          N  
ATOM   4062  CA  MET A 245      10.720 -18.749   1.129  1.00  0.500          C  
ATOM   4063  C   MET A 245      11.841 -19.751   0.787  1.00  0.480          C  
ATOM   4064  O   MET A 245      12.991 -19.578   1.218  1.00  0.520          O  
ATOM   4065  CB  MET A 245      10.636 -17.667   0.066  1.00  0.690          C  
ATOM   4066  CG  MET A 245      10.048 -18.141  -1.244  1.00  0.690          C  
ATOM   4067  SD  MET A 245       9.990 -16.898  -2.426  1.00  0.690          S  
ATOM   4068  CE  MET A 245      11.601 -17.090  -3.162  1.00  0.690          C  
ATOM   4069  H   MET A 245      11.064 -17.143   2.543  1.00  0.580          H  
ATOM   4070  HA  MET A 245       9.780 -19.301   1.142  1.00  0.600          H  
ATOM   4071 1HB  MET A 245      10.038 -16.831   0.432  1.00  0.830          H  
ATOM   4072 2HB  MET A 245      11.625 -17.281  -0.146  1.00  0.830          H  
ATOM   4073 1HG  MET A 245      10.629 -18.946  -1.663  1.00  0.830          H  
ATOM   4074 2HG  MET A 245       9.056 -18.498  -1.099  1.00  0.830          H  
ATOM   4075 1HE  MET A 245      11.732 -16.337  -3.941  1.00  0.830          H  
ATOM   4076 2HE  MET A 245      12.376 -16.962  -2.412  1.00  0.830          H  
ATOM   4077 3HE  MET A 245      11.681 -18.081  -3.595  1.00  0.830          H  
ATOM   4078  N   SER A 246      11.541 -20.773  -0.037  1.00  0.470          N  
ATOM   4079  CA  SER A 246      12.516 -21.822  -0.376  1.00  0.470          C  
ATOM   4080  C   SER A 246      13.824 -21.340  -0.992  1.00  0.520          C  
ATOM   4081  O   SER A 246      14.865 -21.997  -0.838  1.00  0.540          O  
ATOM   4082  CB  SER A 246      11.936 -22.746  -1.427  1.00  0.660          C  
ATOM   4083  OG  SER A 246      11.764 -22.056  -2.629  1.00  0.660          O  
ATOM   4084  H   SER A 246      10.591 -20.870  -0.411  1.00  0.560          H  
ATOM   4085  HA  SER A 246      12.731 -22.380   0.536  1.00  0.560          H  
ATOM   4086 1HB  SER A 246      12.611 -23.582  -1.582  1.00  0.790          H  
ATOM   4087 2HB  SER A 246      11.010 -23.145  -1.122  1.00  0.790          H  
ATOM   4088  HG  SER A 246      11.361 -22.685  -3.233  1.00  0.790          H  
ATOM   4089  N   LYS A 247      13.806 -20.192  -1.659  1.00  0.550          N  
ATOM   4090  CA  LYS A 247      15.007 -19.650  -2.282  1.00  0.610          C  
ATOM   4091  C   LYS A 247      15.512 -18.415  -1.540  1.00  0.580          C  
ATOM   4092  O   LYS A 247      16.357 -17.681  -2.065  1.00  0.610          O  
ATOM   4093  CB  LYS A 247      14.763 -19.320  -3.760  1.00  0.830          C  
ATOM   4094  CG  LYS A 247      14.307 -20.511  -4.632  1.00  0.830          C  
ATOM   4095  CD  LYS A 247      15.374 -21.616  -4.719  1.00  0.830          C  
ATOM   4096  CE  LYS A 247      14.943 -22.739  -5.649  1.00  0.830          C  
ATOM   4097  NZ  LYS A 247      15.956 -23.843  -5.695  1.00  0.830          N  
ATOM   4098  H   LYS A 247      12.925 -19.708  -1.775  1.00  0.660          H  
ATOM   4099  HA  LYS A 247      15.798 -20.391  -2.218  1.00  0.730          H  
ATOM   4100 1HB  LYS A 247      14.018 -18.537  -3.835  1.00  1.000          H  
ATOM   4101 2HB  LYS A 247      15.683 -18.930  -4.193  1.00  1.000          H  
ATOM   4102 1HG  LYS A 247      13.396 -20.930  -4.223  1.00  1.000          H  
ATOM   4103 2HG  LYS A 247      14.096 -20.154  -5.638  1.00  1.000          H  
ATOM   4104 1HD  LYS A 247      16.313 -21.192  -5.075  1.00  1.000          H  
ATOM   4105 2HD  LYS A 247      15.537 -22.050  -3.735  1.00  1.000          H  
ATOM   4106 1HE  LYS A 247      13.993 -23.145  -5.298  1.00  1.000          H  
ATOM   4107 2HE  LYS A 247      14.807 -22.343  -6.655  1.00  1.000          H  
ATOM   4108 1HZ  LYS A 247      15.638 -24.572  -6.316  1.00  1.000          H  
ATOM   4109 2HZ  LYS A 247      16.838 -23.479  -6.028  1.00  1.000          H  
ATOM   4110 3HZ  LYS A 247      16.077 -24.221  -4.765  1.00  1.000          H  
ATOM   4111  N   SER A 248      14.980 -18.171  -0.343  1.00  0.520          N  
ATOM   4112  CA  SER A 248      15.370 -17.010   0.441  1.00  0.520          C  
ATOM   4113  C   SER A 248      16.780 -17.261   0.978  1.00  0.550          C  
ATOM   4114  O   SER A 248      17.218 -18.415   1.023  1.00  0.580          O  
ATOM   4115  CB  SER A 248      14.398 -16.800   1.592  1.00  0.730          C  
ATOM   4116  OG  SER A 248      14.525 -17.802   2.559  1.00  0.730          O  
ATOM   4117  H   SER A 248      14.289 -18.809   0.047  1.00  0.620          H  
ATOM   4118  HA  SER A 248      15.342 -16.145  -0.215  1.00  0.620          H  
ATOM   4119 1HB  SER A 248      14.548 -15.848   2.041  1.00  0.870          H  
ATOM   4120 2HB  SER A 248      13.392 -16.802   1.211  1.00  0.870          H  
ATOM   4121  HG  SER A 248      14.139 -18.605   2.152  1.00  0.870          H  
ATOM   4122  N   PRO A 249      17.520 -16.235   1.439  1.00  0.570          N  
ATOM   4123  CA  PRO A 249      18.837 -16.364   2.029  1.00  0.620          C  
ATOM   4124  C   PRO A 249      18.826 -17.229   3.272  1.00  0.610          C  
ATOM   4125  O   PRO A 249      17.849 -17.219   4.033  1.00  0.580          O  
ATOM   4126  CB  PRO A 249      19.187 -14.917   2.407  1.00  0.930          C  
ATOM   4127  CG  PRO A 249      18.357 -14.067   1.502  1.00  0.930          C  
ATOM   4128  CD  PRO A 249      17.063 -14.832   1.319  1.00  0.930          C  
ATOM   4129  HA  PRO A 249      19.537 -16.765   1.282  1.00  0.740          H  
ATOM   4130 1HB  PRO A 249      18.978 -14.747   3.474  1.00  1.120          H  
ATOM   4131 2HB  PRO A 249      20.268 -14.753   2.271  1.00  1.120          H  
ATOM   4132 1HG  PRO A 249      18.211 -13.086   1.967  1.00  1.120          H  
ATOM   4133 2HG  PRO A 249      18.887 -13.894   0.553  1.00  1.120          H  
ATOM   4134 1HD  PRO A 249      16.373 -14.572   2.122  1.00  1.120          H  
ATOM   4135 2HD  PRO A 249      16.664 -14.594   0.325  1.00  1.120          H  
ATOM   4136  N   SER A 250      19.950 -17.907   3.514  1.00  0.650          N  
ATOM   4137  CA  SER A 250      20.142 -18.732   4.701  1.00  0.680          C  
ATOM   4138  C   SER A 250      19.786 -17.950   5.951  1.00  0.610          C  
ATOM   4139  O   SER A 250      19.134 -18.465   6.856  1.00  0.630          O  
ATOM   4140  CB  SER A 250      21.584 -19.191   4.788  1.00  0.940          C  
ATOM   4141  OG  SER A 250      21.908 -20.044   3.722  1.00  0.940          O  
ATOM   4142  H   SER A 250      20.705 -17.872   2.843  1.00  0.780          H  
ATOM   4143  HA  SER A 250      19.489 -19.603   4.630  1.00  0.820          H  
ATOM   4144 1HB  SER A 250      22.242 -18.320   4.779  1.00  1.130          H  
ATOM   4145 2HB  SER A 250      21.739 -19.708   5.734  1.00  1.130          H  
ATOM   4146  HG  SER A 250      22.825 -20.302   3.859  1.00  1.130          H  
ATOM   4147  N   GLN A 251      20.142 -16.667   5.965  1.00  0.620          N  
ATOM   4148  CA  GLN A 251      19.879 -15.806   7.101  1.00  0.660          C  
ATOM   4149  C   GLN A 251      18.406 -15.748   7.496  1.00  0.600          C  
ATOM   4150  O   GLN A 251      18.101 -15.452   8.640  1.00  0.710          O  
ATOM   4151  CB  GLN A 251      20.356 -14.391   6.816  1.00  0.910          C  
ATOM   4152  CG  GLN A 251      21.866 -14.232   6.685  1.00  0.910          C  
ATOM   4153  CD  GLN A 251      22.381 -14.478   5.275  1.00  0.910          C  
ATOM   4154  OE1 GLN A 251      21.751 -15.185   4.469  1.00  0.910          O  
ATOM   4155  NE2 GLN A 251      23.528 -13.894   4.964  1.00  0.910          N  
ATOM   4156  H   GLN A 251      20.667 -16.294   5.174  1.00  0.740          H  
ATOM   4157  HA  GLN A 251      20.434 -16.194   7.953  1.00  0.790          H  
ATOM   4158 1HB  GLN A 251      19.890 -14.029   5.898  1.00  1.090          H  
ATOM   4159 2HB  GLN A 251      20.017 -13.767   7.617  1.00  1.090          H  
ATOM   4160 1HG  GLN A 251      22.139 -13.218   6.974  1.00  1.090          H  
ATOM   4161 2HG  GLN A 251      22.346 -14.950   7.349  1.00  1.090          H  
ATOM   4162 1HE2 GLN A 251      23.924 -14.014   4.052  1.00  1.090          H  
ATOM   4163 2HE2 GLN A 251      24.006 -13.332   5.642  1.00  1.090          H  
ATOM   4164  N   LEU A 252      17.482 -15.988   6.571  1.00  0.550          N  
ATOM   4165  CA  LEU A 252      16.075 -15.978   6.930  1.00  0.550          C  
ATOM   4166  C   LEU A 252      15.684 -17.351   7.392  1.00  0.560          C  
ATOM   4167  O   LEU A 252      15.028 -17.505   8.420  1.00  0.600          O  
ATOM   4168  CB  LEU A 252      15.208 -15.542   5.765  1.00  0.770          C  
ATOM   4169  CG  LEU A 252      14.881 -14.067   5.701  1.00  0.770          C  
ATOM   4170  CD1 LEU A 252      16.165 -13.211   5.666  1.00  0.770          C  
ATOM   4171  CD2 LEU A 252      14.013 -13.860   4.472  1.00  0.770          C  
ATOM   4172  H   LEU A 252      17.757 -16.237   5.621  1.00  0.660          H  
ATOM   4173  HA  LEU A 252      15.923 -15.287   7.758  1.00  0.660          H  
ATOM   4174 1HB  LEU A 252      15.729 -15.808   4.839  1.00  0.920          H  
ATOM   4175 2HB  LEU A 252      14.283 -16.094   5.792  1.00  0.920          H  
ATOM   4176  HG  LEU A 252      14.325 -13.776   6.589  1.00  0.920          H  
ATOM   4177 1HD1 LEU A 252      15.887 -12.174   5.639  1.00  0.920          H  
ATOM   4178 2HD1 LEU A 252      16.760 -13.379   6.560  1.00  0.920          H  
ATOM   4179 3HD1 LEU A 252      16.756 -13.463   4.786  1.00  0.920          H  
ATOM   4180 1HD2 LEU A 252      13.731 -12.833   4.390  1.00  0.920          H  
ATOM   4181 2HD2 LEU A 252      14.568 -14.146   3.597  1.00  0.920          H  
ATOM   4182 3HD2 LEU A 252      13.112 -14.469   4.541  1.00  0.920          H  
ATOM   4183  N   LYS A 253      16.169 -18.374   6.702  1.00  0.540          N  
ATOM   4184  CA  LYS A 253      15.826 -19.743   7.079  1.00  0.530          C  
ATOM   4185  C   LYS A 253      16.275 -20.043   8.521  1.00  0.570          C  
ATOM   4186  O   LYS A 253      15.598 -20.755   9.259  1.00  0.610          O  
ATOM   4187  CB  LYS A 253      16.448 -20.740   6.105  1.00  0.750          C  
ATOM   4188  CG  LYS A 253      15.822 -20.706   4.712  1.00  0.750          C  
ATOM   4189  CD  LYS A 253      16.450 -21.720   3.779  1.00  0.750          C  
ATOM   4190  CE  LYS A 253      15.798 -21.651   2.406  1.00  0.750          C  
ATOM   4191  NZ  LYS A 253      16.389 -22.625   1.440  1.00  0.750          N  
ATOM   4192  H   LYS A 253      16.734 -18.182   5.863  1.00  0.650          H  
ATOM   4193  HA  LYS A 253      14.744 -19.854   7.042  1.00  0.640          H  
ATOM   4194 1HB  LYS A 253      17.512 -20.525   6.004  1.00  0.900          H  
ATOM   4195 2HB  LYS A 253      16.351 -21.749   6.504  1.00  0.900          H  
ATOM   4196 1HG  LYS A 253      14.759 -20.887   4.774  1.00  0.900          H  
ATOM   4197 2HG  LYS A 253      15.968 -19.707   4.283  1.00  0.900          H  
ATOM   4198 1HD  LYS A 253      17.517 -21.511   3.677  1.00  0.900          H  
ATOM   4199 2HD  LYS A 253      16.324 -22.724   4.185  1.00  0.900          H  
ATOM   4200 1HE  LYS A 253      14.731 -21.860   2.509  1.00  0.900          H  
ATOM   4201 2HE  LYS A 253      15.917 -20.639   2.002  1.00  0.900          H  
ATOM   4202 1HZ  LYS A 253      15.884 -22.504   0.542  1.00  0.900          H  
ATOM   4203 2HZ  LYS A 253      17.367 -22.431   1.307  1.00  0.900          H  
ATOM   4204 3HZ  LYS A 253      16.272 -23.565   1.771  1.00  0.900          H  
ATOM   4205  N   LEU A 254      17.394 -19.438   8.935  1.00  0.600          N  
ATOM   4206  CA  LEU A 254      17.983 -19.614  10.263  1.00  0.680          C  
ATOM   4207  C   LEU A 254      17.332 -18.773  11.380  1.00  0.630          C  
ATOM   4208  O   LEU A 254      17.713 -18.897  12.547  1.00  0.710          O  
ATOM   4209  CB  LEU A 254      19.468 -19.234  10.179  1.00  0.920          C  
ATOM   4210  CG  LEU A 254      20.381 -20.127   9.274  1.00  0.920          C  
ATOM   4211  CD1 LEU A 254      21.739 -19.455   9.146  1.00  0.920          C  
ATOM   4212  CD2 LEU A 254      20.534 -21.520   9.877  1.00  0.920          C  
ATOM   4213  H   LEU A 254      17.917 -18.883   8.249  1.00  0.720          H  
ATOM   4214  HA  LEU A 254      17.874 -20.658  10.539  1.00  0.820          H  
ATOM   4215 1HB  LEU A 254      19.524 -18.215   9.789  1.00  1.100          H  
ATOM   4216 2HB  LEU A 254      19.883 -19.237  11.183  1.00  1.100          H  
ATOM   4217  HG  LEU A 254      19.946 -20.221   8.287  1.00  1.100          H  
ATOM   4218 1HD1 LEU A 254      22.385 -20.057   8.510  1.00  1.100          H  
ATOM   4219 2HD1 LEU A 254      21.611 -18.467   8.699  1.00  1.100          H  
ATOM   4220 3HD1 LEU A 254      22.191 -19.354  10.132  1.00  1.100          H  
ATOM   4221 1HD2 LEU A 254      21.179 -22.118   9.235  1.00  1.100          H  
ATOM   4222 2HD2 LEU A 254      20.980 -21.442  10.869  1.00  1.100          H  
ATOM   4223 3HD2 LEU A 254      19.567 -22.005   9.954  1.00  1.100          H  
ATOM   4224  N   ILE A 255      16.398 -17.894  11.024  1.00  0.660          N  
ATOM   4225  CA  ILE A 255      15.677 -17.038  11.971  1.00  0.680          C  
ATOM   4226  C   ILE A 255      14.240 -17.530  12.063  1.00  0.590          C  
ATOM   4227  O   ILE A 255      13.625 -17.531  13.132  1.00  0.640          O  
ATOM   4228  CB  ILE A 255      15.706 -15.544  11.590  1.00  0.940          C  
ATOM   4229  CG1 ILE A 255      17.158 -15.039  11.605  1.00  0.940          C  
ATOM   4230  CG2 ILE A 255      14.853 -14.733  12.606  1.00  0.940          C  
ATOM   4231  CD1 ILE A 255      17.349 -13.645  11.013  1.00  0.940          C  
ATOM   4232  H   ILE A 255      16.134 -17.850  10.042  1.00  0.790          H  
ATOM   4233  HA  ILE A 255      16.133 -17.143  12.953  1.00  0.820          H  
ATOM   4234  HB  ILE A 255      15.312 -15.417  10.578  1.00  1.130          H  
ATOM   4235 1HG1 ILE A 255      17.517 -15.032  12.631  1.00  1.130          H  
ATOM   4236 2HG1 ILE A 255      17.768 -15.737  11.039  1.00  1.130          H  
ATOM   4237 1HG2 ILE A 255      14.863 -13.684  12.347  1.00  1.130          H  
ATOM   4238 2HG2 ILE A 255      13.830 -15.079  12.609  1.00  1.130          H  
ATOM   4239 3HG2 ILE A 255      15.266 -14.861  13.606  1.00  1.130          H  
ATOM   4240 1HD1 ILE A 255      18.406 -13.384  11.052  1.00  1.130          H  
ATOM   4241 2HD1 ILE A 255      17.016 -13.647   9.973  1.00  1.130          H  
ATOM   4242 3HD1 ILE A 255      16.783 -12.903  11.566  1.00  1.130          H  
ATOM   4243  N   ALA A 256      13.704 -17.866  10.898  1.00  0.560          N  
ATOM   4244  CA  ALA A 256      12.346 -18.304  10.668  1.00  0.460          C  
ATOM   4245  C   ALA A 256      12.017 -19.569  11.460  1.00  0.470          C  
ATOM   4246  O   ALA A 256      12.897 -20.375  11.766  1.00  0.570          O  
ATOM   4247  CB  ALA A 256      12.169 -18.560   9.186  1.00  0.680          C  
ATOM   4248  H   ALA A 256      14.292 -17.809  10.072  1.00  0.670          H  
ATOM   4249  HA  ALA A 256      11.678 -17.516  10.984  1.00  0.550          H  
ATOM   4250 1HB  ALA A 256      11.159 -18.868   8.981  1.00  0.820          H  
ATOM   4251 2HB  ALA A 256      12.385 -17.671   8.636  1.00  0.820          H  
ATOM   4252 3HB  ALA A 256      12.855 -19.354   8.877  1.00  0.820          H  
ATOM   4253  N   THR A 257      10.738 -19.722  11.833  1.00  0.390          N  
ATOM   4254  CA  THR A 257      10.303 -20.916  12.547  1.00  0.440          C  
ATOM   4255  C   THR A 257      10.294 -22.074  11.565  1.00  0.430          C  
ATOM   4256  O   THR A 257      10.596 -23.216  11.921  1.00  0.510          O  
ATOM   4257  CB  THR A 257       8.916 -20.734  13.241  1.00  0.600          C  
ATOM   4258  OG1 THR A 257       8.704 -21.824  14.144  1.00  0.600          O  
ATOM   4259  CG2 THR A 257       7.721 -20.693  12.241  1.00  0.600          C  
ATOM   4260  H   THR A 257      10.051 -19.033  11.544  1.00  0.470          H  
ATOM   4261  HA  THR A 257      11.033 -21.144  13.323  1.00  0.530          H  
ATOM   4262  HB  THR A 257       8.927 -19.799  13.805  1.00  0.720          H  
ATOM   4263  HG1 THR A 257       9.326 -21.759  14.874  1.00  0.720          H  
ATOM   4264 1HG2 THR A 257       6.799 -20.562  12.802  1.00  0.720          H  
ATOM   4265 2HG2 THR A 257       7.825 -19.879  11.561  1.00  0.720          H  
ATOM   4266 3HG2 THR A 257       7.657 -21.615  11.684  1.00  0.720          H  
ATOM   4267  N   ASN A 258       9.979 -21.764  10.308  1.00  0.390          N  
ATOM   4268  CA  ASN A 258       9.947 -22.788   9.288  1.00  0.440          C  
ATOM   4269  C   ASN A 258      10.162 -22.162   7.914  1.00  0.410          C  
ATOM   4270  O   ASN A 258      10.370 -20.948   7.790  1.00  0.370          O  
ATOM   4271  CB  ASN A 258       8.643 -23.565   9.377  1.00  0.600          C  
ATOM   4272  CG  ASN A 258       8.749 -25.007   9.010  1.00  0.600          C  
ATOM   4273  OD1 ASN A 258       9.469 -25.358   8.070  1.00  0.600          O  
ATOM   4274  ND2 ASN A 258       8.049 -25.848   9.735  1.00  0.600          N  
ATOM   4275  H   ASN A 258       9.708 -20.798  10.095  1.00  0.470          H  
ATOM   4276  HA  ASN A 258      10.775 -23.478   9.458  1.00  0.530          H  
ATOM   4277 1HB  ASN A 258       8.214 -23.480  10.370  1.00  0.720          H  
ATOM   4278 2HB  ASN A 258       7.966 -23.129   8.688  1.00  0.720          H  
ATOM   4279 1HD2 ASN A 258       8.082 -26.828   9.537  1.00  0.720          H  
ATOM   4280 2HD2 ASN A 258       7.487 -25.510  10.491  1.00  0.720          H  
ATOM   4281  N   THR A 259      10.146 -22.998   6.895  1.00  0.470          N  
ATOM   4282  CA  THR A 259      10.356 -22.565   5.532  1.00  0.460          C  
ATOM   4283  C   THR A 259       9.194 -22.986   4.656  1.00  0.490          C  
ATOM   4284  O   THR A 259       8.342 -23.780   5.061  1.00  0.730          O  
ATOM   4285  CB  THR A 259      11.666 -23.153   4.967  1.00  0.650          C  
ATOM   4286  OG1 THR A 259      11.551 -24.585   4.867  1.00  0.650          O  
ATOM   4287  CG2 THR A 259      12.831 -22.823   5.902  1.00  0.650          C  
ATOM   4288  H   THR A 259       9.996 -23.987   7.074  1.00  0.560          H  
ATOM   4289  HA  THR A 259      10.420 -21.481   5.514  1.00  0.550          H  
ATOM   4290  HB  THR A 259      11.861 -22.728   3.979  1.00  0.780          H  
ATOM   4291  HG1 THR A 259      10.929 -24.818   4.169  1.00  0.780          H  
ATOM   4292 1HG2 THR A 259      13.750 -23.239   5.496  1.00  0.780          H  
ATOM   4293 2HG2 THR A 259      12.930 -21.763   5.999  1.00  0.780          H  
ATOM   4294 3HG2 THR A 259      12.652 -23.252   6.881  1.00  0.780          H  
ATOM   4295  N   SER A 260       9.169 -22.479   3.437  1.00  0.370          N  
ATOM   4296  CA  SER A 260       8.126 -22.841   2.493  1.00  0.420          C  
ATOM   4297  C   SER A 260       8.637 -23.005   1.063  1.00  0.320          C  
ATOM   4298  O   SER A 260       9.827 -23.211   0.844  1.00  0.270          O  
ATOM   4299  CB  SER A 260       7.006 -21.831   2.552  1.00  0.570          C  
ATOM   4300  OG  SER A 260       5.890 -22.300   1.838  1.00  0.570          O  
ATOM   4301  H   SER A 260       9.875 -21.781   3.195  1.00  0.440          H  
ATOM   4302  HA  SER A 260       7.713 -23.803   2.800  1.00  0.500          H  
ATOM   4303 1HB  SER A 260       6.728 -21.660   3.591  1.00  0.680          H  
ATOM   4304 2HB  SER A 260       7.354 -20.891   2.154  1.00  0.680          H  
ATOM   4305  HG  SER A 260       5.212 -21.620   1.929  1.00  0.680          H  
ATOM   4306  N   ASN A 261       7.710 -22.958   0.108  1.00  0.450          N  
ATOM   4307  CA  ASN A 261       7.890 -23.182  -1.337  1.00  0.500          C  
ATOM   4308  C   ASN A 261       8.456 -21.949  -2.075  1.00  0.470          C  
ATOM   4309  O   ASN A 261       8.783 -20.940  -1.452  1.00  0.500          O  
ATOM   4310  CB  ASN A 261       6.545 -23.613  -1.928  1.00  0.680          C  
ATOM   4311  CG  ASN A 261       6.649 -24.571  -3.108  1.00  0.680          C  
ATOM   4312  OD1 ASN A 261       7.605 -24.519  -3.893  1.00  0.680          O  
ATOM   4313  ND2 ASN A 261       5.682 -25.443  -3.232  1.00  0.680          N  
ATOM   4314  H   ASN A 261       6.773 -22.775   0.441  1.00  0.540          H  
ATOM   4315  HA  ASN A 261       8.605 -23.994  -1.468  1.00  0.600          H  
ATOM   4316 1HB  ASN A 261       5.941 -24.076  -1.149  1.00  0.820          H  
ATOM   4317 2HB  ASN A 261       6.004 -22.727  -2.265  1.00  0.820          H  
ATOM   4318 1HD2 ASN A 261       5.694 -26.101  -3.984  1.00  0.820          H  
ATOM   4319 2HD2 ASN A 261       4.924 -25.453  -2.574  1.00  0.820          H  
ATOM   4320  N   LYS A 262       8.630 -22.076  -3.395  1.00  0.500          N  
ATOM   4321  CA  LYS A 262       9.104 -21.024  -4.312  1.00  0.580          C  
ATOM   4322  C   LYS A 262       7.954 -20.026  -4.673  1.00  0.640          C  
ATOM   4323  O   LYS A 262       6.764 -20.366  -4.590  1.00  0.640          O  
ATOM   4324  CB  LYS A 262       9.701 -21.701  -5.560  1.00  0.780          C  
ATOM   4325  CG  LYS A 262      10.421 -20.795  -6.568  1.00  0.780          C  
ATOM   4326  CD  LYS A 262      11.053 -21.632  -7.703  1.00  0.780          C  
ATOM   4327  CE  LYS A 262      11.781 -20.752  -8.709  1.00  0.780          C  
ATOM   4328  NZ  LYS A 262      12.347 -21.543  -9.852  1.00  0.780          N  
ATOM   4329  H   LYS A 262       8.400 -22.979  -3.788  1.00  0.600          H  
ATOM   4330  HA  LYS A 262       9.893 -20.457  -3.810  1.00  0.700          H  
ATOM   4331 1HB  LYS A 262      10.408 -22.463  -5.244  1.00  0.940          H  
ATOM   4332 2HB  LYS A 262       8.908 -22.206  -6.090  1.00  0.940          H  
ATOM   4333 1HG  LYS A 262       9.717 -20.104  -7.020  1.00  0.940          H  
ATOM   4334 2HG  LYS A 262      11.198 -20.222  -6.055  1.00  0.940          H  
ATOM   4335 1HD  LYS A 262      11.770 -22.341  -7.281  1.00  0.940          H  
ATOM   4336 2HD  LYS A 262      10.274 -22.198  -8.223  1.00  0.940          H  
ATOM   4337 1HE  LYS A 262      11.084 -20.009  -9.097  1.00  0.940          H  
ATOM   4338 2HE  LYS A 262      12.598 -20.237  -8.200  1.00  0.940          H  
ATOM   4339 1HZ  LYS A 262      12.821 -20.920 -10.490  1.00  0.940          H  
ATOM   4340 2HZ  LYS A 262      13.003 -22.225  -9.506  1.00  0.940          H  
ATOM   4341 3HZ  LYS A 262      11.601 -22.016 -10.339  1.00  0.940          H  
ATOM   4342  N   THR A 263       8.305 -18.799  -5.089  1.00  0.710          N  
ATOM   4343  CA  THR A 263       7.340 -17.742  -5.445  1.00  0.770          C  
ATOM   4344  C   THR A 263       6.291 -18.135  -6.478  1.00  0.650          C  
ATOM   4345  O   THR A 263       5.084 -17.948  -6.290  1.00  0.650          O  
ATOM   4346  CB  THR A 263       8.084 -16.530  -6.062  1.00  1.050          C  
ATOM   4347  OG1 THR A 263       8.997 -16.003  -5.131  1.00  1.050          O  
ATOM   4348  CG2 THR A 263       7.141 -15.424  -6.525  1.00  1.050          C  
ATOM   4349  H   THR A 263       9.286 -18.559  -5.152  1.00  0.850          H  
ATOM   4350  HA  THR A 263       6.831 -17.427  -4.529  1.00  0.920          H  
ATOM   4351  HB  THR A 263       8.642 -16.877  -6.927  1.00  1.260          H  
ATOM   4352  HG1 THR A 263       8.501 -15.662  -4.335  1.00  1.260          H  
ATOM   4353 1HG2 THR A 263       7.723 -14.611  -6.959  1.00  1.260          H  
ATOM   4354 2HG2 THR A 263       6.452 -15.801  -7.275  1.00  1.260          H  
ATOM   4355 3HG2 THR A 263       6.572 -15.044  -5.677  1.00  1.260          H  
ATOM   4356  N   ASN A 264       6.729 -18.755  -7.557  1.00  0.580          N  
ATOM   4357  CA  ASN A 264       5.819 -19.048  -8.651  1.00  0.530          C  
ATOM   4358  C   ASN A 264       5.117 -20.384  -8.462  1.00  0.510          C  
ATOM   4359  O   ASN A 264       4.419 -20.864  -9.356  1.00  0.570          O  
ATOM   4360  CB  ASN A 264       6.557 -19.010  -9.969  1.00  0.760          C  
ATOM   4361  CG  ASN A 264       7.071 -17.612 -10.365  1.00  0.760          C  
ATOM   4362  OD1 ASN A 264       6.558 -16.511 -10.011  1.00  0.760          O  
ATOM   4363  ND2 ASN A 264       8.111 -17.673 -11.138  1.00  0.760          N  
ATOM   4364  H   ASN A 264       7.714 -18.942  -7.650  1.00  0.700          H  
ATOM   4365  HA  ASN A 264       5.043 -18.280  -8.674  1.00  0.640          H  
ATOM   4366 1HB  ASN A 264       7.412 -19.686  -9.912  1.00  0.910          H  
ATOM   4367 2HB  ASN A 264       5.906 -19.380 -10.761  1.00  0.910          H  
ATOM   4368 1HD2 ASN A 264       8.538 -16.844 -11.479  1.00  0.910          H  
ATOM   4369 2HD2 ASN A 264       8.480 -18.559 -11.407  1.00  0.910          H  
ATOM   4370  N   ARG A 265       5.313 -20.994  -7.292  1.00  0.510          N  
ATOM   4371  CA  ARG A 265       4.679 -22.240  -6.939  1.00  0.560          C  
ATOM   4372  C   ARG A 265       3.667 -21.945  -5.843  1.00  0.590          C  
ATOM   4373  O   ARG A 265       3.132 -22.857  -5.210  1.00  0.640          O  
ATOM   4374  CB  ARG A 265       5.699 -23.267  -6.489  1.00  0.760          C  
ATOM   4375  CG  ARG A 265       6.794 -23.605  -7.522  1.00  0.760          C  
ATOM   4376  CD  ARG A 265       6.273 -24.340  -8.724  1.00  0.760          C  
ATOM   4377  NE  ARG A 265       5.749 -25.670  -8.384  1.00  0.760          N  
ATOM   4378  CZ  ARG A 265       5.014 -26.455  -9.208  1.00  0.760          C  
ATOM   4379  NH1 ARG A 265       4.709 -26.047 -10.426  1.00  0.760          N  
ATOM   4380  NH2 ARG A 265       4.599 -27.640  -8.786  1.00  0.760          N  
ATOM   4381  H   ARG A 265       5.901 -20.574  -6.566  1.00  0.610          H  
ATOM   4382  HA  ARG A 265       4.133 -22.628  -7.798  1.00  0.670          H  
ATOM   4383 1HB  ARG A 265       6.204 -22.884  -5.603  1.00  0.920          H  
ATOM   4384 2HB  ARG A 265       5.197 -24.188  -6.206  1.00  0.920          H  
ATOM   4385 1HG  ARG A 265       7.251 -22.680  -7.873  1.00  0.920          H  
ATOM   4386 2HG  ARG A 265       7.554 -24.223  -7.045  1.00  0.920          H  
ATOM   4387 1HD  ARG A 265       5.487 -23.764  -9.202  1.00  0.920          H  
ATOM   4388 2HD  ARG A 265       7.093 -24.474  -9.429  1.00  0.920          H  
ATOM   4389  HE  ARG A 265       5.959 -26.031  -7.463  1.00  0.920          H  
ATOM   4390 1HH1 ARG A 265       5.021 -25.145 -10.754  1.00  0.920          H  
ATOM   4391 2HH1 ARG A 265       4.160 -26.638 -11.035  1.00  0.920          H  
ATOM   4392 1HH2 ARG A 265       4.830 -27.956  -7.855  1.00  0.920          H  
ATOM   4393 2HH2 ARG A 265       4.050 -28.231  -9.394  1.00  0.920          H  
ATOM   4394  N   TYR A 266       3.381 -20.645  -5.679  1.00  0.590          N  
ATOM   4395  CA  TYR A 266       2.424 -20.089  -4.742  1.00  0.630          C  
ATOM   4396  C   TYR A 266       2.764 -20.195  -3.256  1.00  0.620          C  
ATOM   4397  O   TYR A 266       1.866 -20.319  -2.415  1.00  0.590          O  
ATOM   4398  CB  TYR A 266       1.032 -20.666  -5.026  1.00  0.870          C  
ATOM   4399  CG  TYR A 266       0.556 -20.367  -6.433  1.00  0.870          C  
ATOM   4400  CD1 TYR A 266       0.643 -21.336  -7.421  1.00  0.870          C  
ATOM   4401  CD2 TYR A 266       0.041 -19.111  -6.736  1.00  0.870          C  
ATOM   4402  CE1 TYR A 266       0.223 -21.053  -8.700  1.00  0.870          C  
ATOM   4403  CE2 TYR A 266      -0.379 -18.829  -8.019  1.00  0.870          C  
ATOM   4404  CZ  TYR A 266      -0.289 -19.796  -8.998  1.00  0.870          C  
ATOM   4405  OH  TYR A 266      -0.705 -19.521 -10.282  1.00  0.870          O  
ATOM   4406  H   TYR A 266       3.889 -19.960  -6.239  1.00  0.710          H  
ATOM   4407  HA  TYR A 266       2.371 -19.021  -4.961  1.00  0.760          H  
ATOM   4408 1HB  TYR A 266       1.013 -21.740  -4.868  1.00  1.040          H  
ATOM   4409 2HB  TYR A 266       0.324 -20.232  -4.340  1.00  1.040          H  
ATOM   4410  HD1 TYR A 266       1.049 -22.321  -7.185  1.00  1.040          H  
ATOM   4411  HD2 TYR A 266      -0.029 -18.348  -5.960  1.00  1.040          H  
ATOM   4412  HE1 TYR A 266       0.295 -21.815  -9.475  1.00  1.040          H  
ATOM   4413  HE2 TYR A 266      -0.781 -17.849  -8.258  1.00  1.040          H  
ATOM   4414  HH  TYR A 266      -0.592 -20.304 -10.828  1.00  1.040          H  
ATOM   4415  N   ARG A 267       4.041 -20.014  -2.901  1.00  0.670          N  
ATOM   4416  CA  ARG A 267       4.432 -19.983  -1.497  1.00  0.740          C  
ATOM   4417  C   ARG A 267       3.618 -19.021  -0.648  1.00  0.640          C  
ATOM   4418  O   ARG A 267       3.345 -19.284   0.534  1.00  0.670          O  
ATOM   4419  CB  ARG A 267       5.888 -19.566  -1.421  1.00  1.010          C  
ATOM   4420  CG  ARG A 267       6.467 -19.303  -0.031  1.00  1.010          C  
ATOM   4421  CD  ARG A 267       6.451 -17.837   0.338  1.00  1.010          C  
ATOM   4422  NE  ARG A 267       6.940 -17.610   1.657  1.00  1.010          N  
ATOM   4423  CZ  ARG A 267       6.205 -17.740   2.766  1.00  1.010          C  
ATOM   4424  NH1 ARG A 267       4.953 -18.129   2.705  1.00  1.010          N  
ATOM   4425  NH2 ARG A 267       6.719 -17.455   3.934  1.00  1.010          N  
ATOM   4426  H   ARG A 267       4.783 -19.957  -3.608  1.00  0.800          H  
ATOM   4427  HA  ARG A 267       4.326 -20.990  -1.095  1.00  0.890          H  
ATOM   4428 1HB  ARG A 267       6.452 -20.306  -1.895  1.00  1.210          H  
ATOM   4429 2HB  ARG A 267       6.030 -18.655  -1.999  1.00  1.210          H  
ATOM   4430 1HG  ARG A 267       5.864 -19.836   0.682  1.00  1.210          H  
ATOM   4431 2HG  ARG A 267       7.472 -19.656   0.047  1.00  1.210          H  
ATOM   4432 1HD  ARG A 267       7.110 -17.306  -0.349  1.00  1.210          H  
ATOM   4433 2HD  ARG A 267       5.489 -17.393   0.274  1.00  1.210          H  
ATOM   4434  HE  ARG A 267       7.897 -17.290   1.755  1.00  1.210          H  
ATOM   4435 1HH1 ARG A 267       4.496 -18.369   1.810  1.00  1.210          H  
ATOM   4436 2HH1 ARG A 267       4.424 -18.201   3.554  1.00  1.210          H  
ATOM   4437 1HH2 ARG A 267       7.684 -17.120   4.036  1.00  1.210          H  
ATOM   4438 2HH2 ARG A 267       6.154 -17.539   4.760  1.00  1.210          H  
ATOM   4439  N   PHE A 268       3.275 -17.876  -1.218  1.00  0.540          N  
ATOM   4440  CA  PHE A 268       2.542 -16.873  -0.485  1.00  0.480          C  
ATOM   4441  C   PHE A 268       1.176 -17.391  -0.031  1.00  0.440          C  
ATOM   4442  O   PHE A 268       0.887 -17.431   1.175  1.00  0.440          O  
ATOM   4443  CB  PHE A 268       2.376 -15.662  -1.382  1.00  0.700          C  
ATOM   4444  CG  PHE A 268       1.705 -14.591  -0.751  1.00  0.700          C  
ATOM   4445  CD1 PHE A 268       2.409 -13.795   0.049  1.00  0.700          C  
ATOM   4446  CD2 PHE A 268       0.391 -14.376  -0.925  1.00  0.700          C  
ATOM   4447  CE1 PHE A 268       1.837 -12.789   0.688  1.00  0.700          C  
ATOM   4448  CE2 PHE A 268      -0.213 -13.361  -0.298  1.00  0.700          C  
ATOM   4449  CZ  PHE A 268       0.506 -12.575   0.519  1.00  0.700          C  
ATOM   4450  H   PHE A 268       3.551 -17.678  -2.172  1.00  0.650          H  
ATOM   4451  HA  PHE A 268       3.117 -16.596   0.399  1.00  0.580          H  
ATOM   4452 1HB  PHE A 268       3.353 -15.316  -1.696  1.00  0.840          H  
ATOM   4453 2HB  PHE A 268       1.825 -15.926  -2.278  1.00  0.840          H  
ATOM   4454  HD1 PHE A 268       3.453 -13.991   0.157  1.00  0.840          H  
ATOM   4455  HD2 PHE A 268      -0.168 -15.034  -1.576  1.00  0.840          H  
ATOM   4456  HE1 PHE A 268       2.437 -12.149   1.336  1.00  0.840          H  
ATOM   4457  HE2 PHE A 268      -1.285 -13.179  -0.431  1.00  0.840          H  
ATOM   4458  HZ  PHE A 268       0.014 -11.778   1.024  1.00  0.840          H  
ATOM   4459  N   SER A 269       0.354 -17.846  -0.997  1.00  0.450          N  
ATOM   4460  CA  SER A 269      -0.984 -18.318  -0.672  1.00  0.500          C  
ATOM   4461  C   SER A 269      -0.945 -19.621   0.104  1.00  0.530          C  
ATOM   4462  O   SER A 269      -1.856 -19.887   0.889  1.00  0.580          O  
ATOM   4463  CB  SER A 269      -1.815 -18.521  -1.920  1.00  0.680          C  
ATOM   4464  OG  SER A 269      -1.383 -19.635  -2.638  1.00  0.680          O  
ATOM   4465  H   SER A 269       0.643 -17.823  -1.963  1.00  0.540          H  
ATOM   4466  HA  SER A 269      -1.469 -17.568  -0.060  1.00  0.600          H  
ATOM   4467 1HB  SER A 269      -2.863 -18.641  -1.644  1.00  0.820          H  
ATOM   4468 2HB  SER A 269      -1.743 -17.637  -2.547  1.00  0.820          H  
ATOM   4469  HG  SER A 269      -1.928 -19.670  -3.429  1.00  0.820          H  
ATOM   4470  N   THR A 270       0.135 -20.401  -0.043  1.00  0.540          N  
ATOM   4471  CA  THR A 270       0.267 -21.648   0.687  1.00  0.620          C  
ATOM   4472  C   THR A 270       0.294 -21.370   2.179  1.00  0.580          C  
ATOM   4473  O   THR A 270      -0.455 -21.993   2.940  1.00  0.640          O  
ATOM   4474  CB  THR A 270       1.533 -22.417   0.256  1.00  0.840          C  
ATOM   4475  OG1 THR A 270       1.430 -22.762  -1.143  1.00  0.840          O  
ATOM   4476  CG2 THR A 270       1.701 -23.700   1.095  1.00  0.840          C  
ATOM   4477  H   THR A 270       0.837 -20.168  -0.749  1.00  0.650          H  
ATOM   4478  HA  THR A 270      -0.601 -22.270   0.469  1.00  0.740          H  
ATOM   4479  HB  THR A 270       2.403 -21.782   0.396  1.00  1.000          H  
ATOM   4480  HG1 THR A 270       1.445 -21.938  -1.691  1.00  1.000          H  
ATOM   4481 1HG2 THR A 270       2.599 -24.221   0.772  1.00  1.000          H  
ATOM   4482 2HG2 THR A 270       1.793 -23.452   2.155  1.00  1.000          H  
ATOM   4483 3HG2 THR A 270       0.834 -24.345   0.953  1.00  1.000          H  
ATOM   4484  N   LEU A 271       1.127 -20.413   2.614  1.00  0.520          N  
ATOM   4485  CA  LEU A 271       1.131 -20.129   4.045  1.00  0.550          C  
ATOM   4486  C   LEU A 271      -0.196 -19.572   4.479  1.00  0.550          C  
ATOM   4487  O   LEU A 271      -0.688 -19.905   5.557  1.00  0.650          O  
ATOM   4488  CB  LEU A 271       2.194 -19.135   4.508  1.00  0.760          C  
ATOM   4489  CG  LEU A 271       2.189 -18.855   6.097  1.00  0.760          C  
ATOM   4490  CD1 LEU A 271       2.475 -20.142   6.881  1.00  0.760          C  
ATOM   4491  CD2 LEU A 271       3.185 -17.805   6.439  1.00  0.760          C  
ATOM   4492  H   LEU A 271       1.753 -19.942   1.946  1.00  0.620          H  
ATOM   4493  HA  LEU A 271       1.290 -21.069   4.553  1.00  0.660          H  
ATOM   4494 1HB  LEU A 271       3.161 -19.541   4.252  1.00  0.910          H  
ATOM   4495 2HB  LEU A 271       2.047 -18.186   3.982  1.00  0.910          H  
ATOM   4496  HG  LEU A 271       1.214 -18.503   6.394  1.00  0.910          H  
ATOM   4497 1HD1 LEU A 271       2.451 -19.921   7.946  1.00  0.910          H  
ATOM   4498 2HD1 LEU A 271       1.740 -20.888   6.677  1.00  0.910          H  
ATOM   4499 3HD1 LEU A 271       3.459 -20.521   6.614  1.00  0.910          H  
ATOM   4500 1HD2 LEU A 271       3.162 -17.610   7.514  1.00  0.910          H  
ATOM   4501 2HD2 LEU A 271       4.167 -18.130   6.152  1.00  0.910          H  
ATOM   4502 3HD2 LEU A 271       2.920 -16.927   5.921  1.00  0.910          H  
ATOM   4503  N   LEU A 272      -0.785 -18.702   3.671  1.00  0.480          N  
ATOM   4504  CA  LEU A 272      -2.024 -18.105   4.105  1.00  0.530          C  
ATOM   4505  C   LEU A 272      -3.078 -19.189   4.292  1.00  0.620          C  
ATOM   4506  O   LEU A 272      -3.861 -19.141   5.241  1.00  0.710          O  
ATOM   4507  CB  LEU A 272      -2.489 -17.106   3.071  1.00  0.720          C  
ATOM   4508  CG  LEU A 272      -1.592 -15.895   2.850  1.00  0.720          C  
ATOM   4509  CD1 LEU A 272      -2.147 -15.102   1.799  1.00  0.720          C  
ATOM   4510  CD2 LEU A 272      -1.451 -15.114   3.998  1.00  0.720          C  
ATOM   4511  H   LEU A 272      -0.345 -18.430   2.785  1.00  0.580          H  
ATOM   4512  HA  LEU A 272      -1.874 -17.628   5.062  1.00  0.640          H  
ATOM   4513 1HB  LEU A 272      -2.554 -17.630   2.129  1.00  0.870          H  
ATOM   4514 2HB  LEU A 272      -3.481 -16.751   3.349  1.00  0.870          H  
ATOM   4515  HG  LEU A 272      -0.611 -16.214   2.551  1.00  0.870          H  
ATOM   4516 1HD1 LEU A 272      -1.521 -14.272   1.680  1.00  0.870          H  
ATOM   4517 2HD1 LEU A 272      -2.196 -15.659   0.890  1.00  0.870          H  
ATOM   4518 3HD1 LEU A 272      -3.135 -14.775   2.084  1.00  0.870          H  
ATOM   4519 1HD2 LEU A 272      -0.806 -14.275   3.741  1.00  0.870          H  
ATOM   4520 2HD2 LEU A 272      -2.408 -14.756   4.298  1.00  0.870          H  
ATOM   4521 3HD2 LEU A 272      -0.995 -15.671   4.798  1.00  0.870          H  
ATOM   4522  N   ASN A 273      -3.085 -20.194   3.425  1.00  0.650          N  
ATOM   4523  CA  ASN A 273      -4.026 -21.282   3.581  1.00  0.790          C  
ATOM   4524  C   ASN A 273      -3.740 -22.061   4.877  1.00  0.860          C  
ATOM   4525  O   ASN A 273      -4.679 -22.470   5.568  1.00  0.990          O  
ATOM   4526  CB  ASN A 273      -3.987 -22.158   2.354  1.00  1.050          C  
ATOM   4527  CG  ASN A 273      -4.643 -21.489   1.163  1.00  1.050          C  
ATOM   4528  OD1 ASN A 273      -5.507 -20.609   1.290  1.00  1.050          O  
ATOM   4529  ND2 ASN A 273      -4.233 -21.884  -0.008  1.00  1.050          N  
ATOM   4530  H   ASN A 273      -2.470 -20.160   2.607  1.00  0.780          H  
ATOM   4531  HA  ASN A 273      -5.026 -20.860   3.668  1.00  0.950          H  
ATOM   4532 1HB  ASN A 273      -2.946 -22.374   2.100  1.00  1.260          H  
ATOM   4533 2HB  ASN A 273      -4.484 -23.100   2.554  1.00  1.260          H  
ATOM   4534 1HD2 ASN A 273      -4.617 -21.473  -0.835  1.00  1.260          H  
ATOM   4535 2HD2 ASN A 273      -3.527 -22.587  -0.080  1.00  1.260          H  
ATOM   4536  N   LEU A 274      -2.456 -22.229   5.236  1.00  0.820          N  
ATOM   4537  CA  LEU A 274      -2.098 -22.896   6.492  1.00  0.920          C  
ATOM   4538  C   LEU A 274      -2.573 -22.059   7.691  1.00  0.960          C  
ATOM   4539  O   LEU A 274      -2.994 -22.611   8.712  1.00  1.050          O  
ATOM   4540  CB  LEU A 274      -0.582 -23.129   6.583  1.00  1.250          C  
ATOM   4541  CG  LEU A 274       0.046 -24.161   5.583  1.00  1.250          C  
ATOM   4542  CD1 LEU A 274       1.578 -24.099   5.691  1.00  1.250          C  
ATOM   4543  CD2 LEU A 274      -0.452 -25.579   5.893  1.00  1.250          C  
ATOM   4544  H   LEU A 274      -1.723 -21.936   4.577  1.00  0.980          H  
ATOM   4545  HA  LEU A 274      -2.617 -23.851   6.536  1.00  1.100          H  
ATOM   4546 1HB  LEU A 274      -0.098 -22.185   6.420  1.00  1.500          H  
ATOM   4547 2HB  LEU A 274      -0.348 -23.460   7.593  1.00  1.500          H  
ATOM   4548  HG  LEU A 274      -0.233 -23.896   4.566  1.00  1.500          H  
ATOM   4549 1HD1 LEU A 274       2.018 -24.804   4.986  1.00  1.500          H  
ATOM   4550 2HD1 LEU A 274       1.924 -23.102   5.458  1.00  1.500          H  
ATOM   4551 3HD1 LEU A 274       1.884 -24.359   6.703  1.00  1.500          H  
ATOM   4552 1HD2 LEU A 274      -0.002 -26.278   5.191  1.00  1.500          H  
ATOM   4553 2HD2 LEU A 274      -0.168 -25.854   6.909  1.00  1.500          H  
ATOM   4554 3HD2 LEU A 274      -1.536 -25.639   5.799  1.00  1.500          H  
ATOM   4555  N   ILE A 275      -2.504 -20.724   7.568  1.00  0.910          N  
ATOM   4556  CA  ILE A 275      -2.964 -19.829   8.630  1.00  1.000          C  
ATOM   4557  C   ILE A 275      -4.470 -20.031   8.794  1.00  1.060          C  
ATOM   4558  O   ILE A 275      -4.966 -20.073   9.923  1.00  1.180          O  
ATOM   4559  CB  ILE A 275      -2.639 -18.335   8.386  1.00  1.360          C  
ATOM   4560  CG1 ILE A 275      -1.110 -18.127   8.444  1.00  1.360          C  
ATOM   4561  CG2 ILE A 275      -3.363 -17.461   9.491  1.00  1.360          C  
ATOM   4562  CD1 ILE A 275      -0.633 -16.770   7.949  1.00  1.360          C  
ATOM   4563  H   ILE A 275      -2.075 -20.350   6.717  1.00  1.090          H  
ATOM   4564  HA  ILE A 275      -2.479 -20.117   9.559  1.00  1.200          H  
ATOM   4565  HB  ILE A 275      -2.963 -18.049   7.402  1.00  1.640          H  
ATOM   4566 1HG1 ILE A 275      -0.781 -18.268   9.454  1.00  1.640          H  
ATOM   4567 2HG1 ILE A 275      -0.645 -18.895   7.837  1.00  1.640          H  
ATOM   4568 1HG2 ILE A 275      -3.155 -16.410   9.344  1.00  1.640          H  
ATOM   4569 2HG2 ILE A 275      -4.424 -17.607   9.455  1.00  1.640          H  
ATOM   4570 3HG2 ILE A 275      -3.024 -17.759  10.468  1.00  1.640          H  
ATOM   4571 1HD1 ILE A 275       0.454 -16.725   8.016  1.00  1.640          H  
ATOM   4572 2HD1 ILE A 275      -0.932 -16.635   6.924  1.00  1.640          H  
ATOM   4573 3HD1 ILE A 275      -1.056 -15.980   8.553  1.00  1.640          H  
ATOM   4574  N   SER A 276      -5.202 -20.128   7.674  1.00  1.000          N  
ATOM   4575  CA  SER A 276      -6.643 -20.362   7.717  1.00  1.050          C  
ATOM   4576  C   SER A 276      -6.926 -21.645   8.494  1.00  1.060          C  
ATOM   4577  O   SER A 276      -7.831 -21.674   9.342  1.00  1.150          O  
ATOM   4578  CB  SER A 276      -7.221 -20.469   6.320  1.00  1.450          C  
ATOM   4579  OG  SER A 276      -8.604 -20.662   6.364  1.00  1.450          O  
ATOM   4580  H   SER A 276      -4.734 -19.997   6.772  1.00  1.200          H  
ATOM   4581  HA  SER A 276      -7.118 -19.536   8.228  1.00  1.260          H  
ATOM   4582 1HB  SER A 276      -6.984 -19.573   5.750  1.00  1.740          H  
ATOM   4583 2HB  SER A 276      -6.768 -21.298   5.807  1.00  1.740          H  
ATOM   4584  HG  SER A 276      -8.883 -20.748   5.450  1.00  1.740          H  
ATOM   4585  N   GLU A 277      -6.154 -22.716   8.239  1.00  0.980          N  
ATOM   4586  CA  GLU A 277      -6.361 -23.951   8.990  1.00  1.050          C  
ATOM   4587  C   GLU A 277      -6.160 -23.720  10.488  1.00  1.290          C  
ATOM   4588  O   GLU A 277      -6.942 -24.228  11.294  1.00  1.490          O  
ATOM   4589  CB  GLU A 277      -5.428 -25.077   8.534  1.00  1.440          C  
ATOM   4590  CG  GLU A 277      -5.712 -25.653   7.152  1.00  1.440          C  
ATOM   4591  CD  GLU A 277      -4.737 -26.755   6.768  1.00  1.440          C  
ATOM   4592  OE1 GLU A 277      -3.778 -26.945   7.481  1.00  1.440          O  
ATOM   4593  OE2 GLU A 277      -4.962 -27.406   5.776  1.00  1.440          O  
ATOM   4594  H   GLU A 277      -5.460 -22.664   7.482  1.00  1.180          H  
ATOM   4595  HA  GLU A 277      -7.393 -24.274   8.834  1.00  1.260          H  
ATOM   4596 1HB  GLU A 277      -4.402 -24.715   8.535  1.00  1.730          H  
ATOM   4597 2HB  GLU A 277      -5.479 -25.896   9.251  1.00  1.730          H  
ATOM   4598 1HG  GLU A 277      -6.726 -26.049   7.135  1.00  1.730          H  
ATOM   4599 2HG  GLU A 277      -5.651 -24.847   6.420  1.00  1.730          H  
ATOM   4600  N   THR A 278      -5.143 -22.919  10.868  1.00  1.530          N  
ATOM   4601  CA  THR A 278      -4.941 -22.626  12.282  1.00  2.110          C  
ATOM   4602  C   THR A 278      -6.094 -21.778  12.846  1.00  2.520          C  
ATOM   4603  O   THR A 278      -6.523 -22.005  13.982  1.00  2.820          O  
ATOM   4604  CB  THR A 278      -3.569 -21.959  12.559  1.00  2.720          C  
ATOM   4605  OG1 THR A 278      -3.420 -20.760  11.804  1.00  2.720          O  
ATOM   4606  CG2 THR A 278      -2.455 -22.906  12.204  1.00  2.720          C  
ATOM   4607  H   THR A 278      -4.476 -22.580  10.162  1.00  1.840          H  
ATOM   4608  HA  THR A 278      -4.934 -23.570  12.819  1.00  2.530          H  
ATOM   4609  HB  THR A 278      -3.499 -21.723  13.587  1.00  3.270          H  
ATOM   4610  HG1 THR A 278      -4.089 -20.118  12.050  1.00  3.270          H  
ATOM   4611 1HG2 THR A 278      -1.498 -22.434  12.419  1.00  3.270          H  
ATOM   4612 2HG2 THR A 278      -2.552 -23.815  12.795  1.00  3.270          H  
ATOM   4613 3HG2 THR A 278      -2.507 -23.155  11.149  1.00  3.270          H  
ATOM   4614  N   ILE A 279      -6.666 -20.869  12.040  1.00  2.670          N  
ATOM   4615  CA  ILE A 279      -7.806 -20.069  12.509  1.00  3.290          C  
ATOM   4616  C   ILE A 279      -8.953 -20.995  12.856  1.00  3.310          C  
ATOM   4617  O   ILE A 279      -9.615 -20.818  13.879  1.00  3.770          O  
ATOM   4618  CB  ILE A 279      -8.321 -19.034  11.470  1.00  4.360          C  
ATOM   4619  CG1 ILE A 279      -7.287 -17.905  11.267  1.00  4.360          C  
ATOM   4620  CG2 ILE A 279      -9.701 -18.477  11.908  1.00  4.360          C  
ATOM   4621  CD1 ILE A 279      -7.580 -16.996  10.063  1.00  4.360          C  
ATOM   4622  H   ILE A 279      -6.233 -20.699  11.125  1.00  3.200          H  
ATOM   4623  HA  ILE A 279      -7.511 -19.537  13.409  1.00  3.950          H  
ATOM   4624  HB  ILE A 279      -8.437 -19.523  10.508  1.00  5.230          H  
ATOM   4625 1HG1 ILE A 279      -7.249 -17.290  12.164  1.00  5.230          H  
ATOM   4626 2HG1 ILE A 279      -6.314 -18.358  11.121  1.00  5.230          H  
ATOM   4627 1HG2 ILE A 279     -10.065 -17.776  11.181  1.00  5.230          H  
ATOM   4628 2HG2 ILE A 279     -10.426 -19.276  11.991  1.00  5.230          H  
ATOM   4629 3HG2 ILE A 279      -9.601 -17.984  12.873  1.00  5.230          H  
ATOM   4630 1HD1 ILE A 279      -6.803 -16.260   9.993  1.00  5.230          H  
ATOM   4631 2HD1 ILE A 279      -7.601 -17.575   9.158  1.00  5.230          H  
ATOM   4632 3HD1 ILE A 279      -8.533 -16.488  10.172  1.00  5.230          H  
ATOM   4633  N   ILE A 280      -9.206 -21.961  11.989  1.00  2.880          N  
ATOM   4634  CA  ILE A 280     -10.248 -22.942  12.207  1.00  3.050          C  
ATOM   4635  C   ILE A 280      -9.955 -23.803  13.441  1.00  2.870          C  
ATOM   4636  O   ILE A 280     -10.830 -24.006  14.277  1.00  3.200          O  
ATOM   4637  CB  ILE A 280     -10.416 -23.811  10.950  1.00  4.200          C  
ATOM   4638  CG1 ILE A 280     -10.974 -22.913   9.806  1.00  4.200          C  
ATOM   4639  CG2 ILE A 280     -11.344 -25.014  11.244  1.00  4.200          C  
ATOM   4640  CD1 ILE A 280     -10.896 -23.520   8.420  1.00  4.200          C  
ATOM   4641  H   ILE A 280      -8.643 -21.992  11.129  1.00  3.460          H  
ATOM   4642  HA  ILE A 280     -11.182 -22.409  12.384  1.00  3.660          H  
ATOM   4643  HB  ILE A 280      -9.440 -24.176  10.631  1.00  5.040          H  
ATOM   4644 1HG1 ILE A 280     -12.014 -22.682  10.024  1.00  5.040          H  
ATOM   4645 2HG1 ILE A 280     -10.412 -21.978   9.790  1.00  5.040          H  
ATOM   4646 1HG2 ILE A 280     -11.455 -25.623  10.357  1.00  5.040          H  
ATOM   4647 2HG2 ILE A 280     -10.924 -25.633  12.036  1.00  5.040          H  
ATOM   4648 3HG2 ILE A 280     -12.322 -24.647  11.558  1.00  5.040          H  
ATOM   4649 1HD1 ILE A 280     -11.296 -22.814   7.699  1.00  5.040          H  
ATOM   4650 2HD1 ILE A 280      -9.850 -23.725   8.180  1.00  5.040          H  
ATOM   4651 3HD1 ILE A 280     -11.465 -24.439   8.373  1.00  5.040          H  
ATOM   4652  N   ASN A 281      -8.721 -24.308  13.576  1.00  2.460          N  
ATOM   4653  CA  ASN A 281      -8.360 -25.155  14.716  1.00  2.450          C  
ATOM   4654  C   ASN A 281      -8.549 -24.422  16.047  1.00  2.920          C  
ATOM   4655  O   ASN A 281      -8.987 -25.000  17.043  1.00  3.000          O  
ATOM   4656  CB  ASN A 281      -6.919 -25.604  14.596  1.00  3.430          C  
ATOM   4657  CG  ASN A 281      -6.702 -26.601  13.498  1.00  3.430          C  
ATOM   4658  OD1 ASN A 281      -7.633 -27.256  13.012  1.00  3.430          O  
ATOM   4659  ND2 ASN A 281      -5.467 -26.735  13.090  1.00  3.430          N  
ATOM   4660  H   ASN A 281      -8.034 -24.138  12.839  1.00  2.950          H  
ATOM   4661  HA  ASN A 281      -9.014 -26.026  14.720  1.00  2.940          H  
ATOM   4662 1HB  ASN A 281      -6.293 -24.737  14.407  1.00  4.120          H  
ATOM   4663 2HB  ASN A 281      -6.595 -26.040  15.538  1.00  4.120          H  
ATOM   4664 1HD2 ASN A 281      -5.251 -27.380  12.357  1.00  4.120          H  
ATOM   4665 2HD2 ASN A 281      -4.741 -26.201  13.514  1.00  4.120          H  
ATOM   4666  N   GLN A 282      -8.305 -23.118  16.044  1.00  3.310          N  
ATOM   4667  CA  GLN A 282      -8.459 -22.258  17.215  1.00  3.910          C  
ATOM   4668  C   GLN A 282      -9.885 -22.287  17.777  1.00  4.010          C  
ATOM   4669  O   GLN A 282     -10.095 -22.008  18.960  1.00  4.470          O  
ATOM   4670  CB  GLN A 282      -8.087 -20.806  16.884  1.00  5.230          C  
ATOM   4671  CG  GLN A 282      -8.097 -19.817  18.093  1.00  5.230          C  
ATOM   4672  CD  GLN A 282      -7.044 -20.092  19.193  1.00  5.230          C  
ATOM   4673  OE1 GLN A 282      -5.814 -19.924  19.040  1.00  5.230          O  
ATOM   4674  NE2 GLN A 282      -7.550 -20.535  20.337  1.00  5.230          N  
ATOM   4675  H   GLN A 282      -7.906 -22.712  15.191  1.00  3.970          H  
ATOM   4676  HA  GLN A 282      -7.783 -22.620  17.987  1.00  4.690          H  
ATOM   4677 1HB  GLN A 282      -7.133 -20.788  16.401  1.00  6.280          H  
ATOM   4678 2HB  GLN A 282      -8.806 -20.423  16.167  1.00  6.280          H  
ATOM   4679 1HG  GLN A 282      -7.892 -18.828  17.694  1.00  6.280          H  
ATOM   4680 2HG  GLN A 282      -9.079 -19.811  18.557  1.00  6.280          H  
ATOM   4681 1HE2 GLN A 282      -6.950 -20.743  21.112  1.00  6.280          H  
ATOM   4682 2HE2 GLN A 282      -8.549 -20.675  20.420  1.00  6.280          H  
ATOM   4683  N   LYS A 283     -10.875 -22.532  16.916  1.00  3.850          N  
ATOM   4684  CA  LYS A 283     -12.280 -22.499  17.290  1.00  4.410          C  
ATOM   4685  C   LYS A 283     -12.767 -23.849  17.819  1.00  4.820          C  
ATOM   4686  O   LYS A 283     -13.931 -23.985  18.197  1.00  5.420          O  
ATOM   4687  CB  LYS A 283     -13.120 -22.118  16.068  1.00  5.950          C  
ATOM   4688  CG  LYS A 283     -12.852 -20.720  15.514  1.00  5.950          C  
ATOM   4689  CD  LYS A 283     -13.706 -20.442  14.269  1.00  5.950          C  
ATOM   4690  CE  LYS A 283     -13.370 -19.087  13.638  1.00  5.950          C  
ATOM   4691  NZ  LYS A 283     -14.162 -18.835  12.382  1.00  5.950          N  
ATOM   4692  H   LYS A 283     -10.655 -22.835  15.962  1.00  4.620          H  
ATOM   4693  HA  LYS A 283     -12.414 -21.755  18.074  1.00  5.290          H  
ATOM   4694 1HB  LYS A 283     -12.927 -22.835  15.268  1.00  7.140          H  
ATOM   4695 2HB  LYS A 283     -14.177 -22.186  16.319  1.00  7.140          H  
ATOM   4696 1HG  LYS A 283     -13.071 -19.979  16.280  1.00  7.140          H  
ATOM   4697 2HG  LYS A 283     -11.797 -20.639  15.249  1.00  7.140          H  
ATOM   4698 1HD  LYS A 283     -13.523 -21.226  13.531  1.00  7.140          H  
ATOM   4699 2HD  LYS A 283     -14.760 -20.459  14.540  1.00  7.140          H  
ATOM   4700 1HE  LYS A 283     -13.566 -18.288  14.349  1.00  7.140          H  
ATOM   4701 2HE  LYS A 283     -12.314 -19.082  13.390  1.00  7.140          H  
ATOM   4702 1HZ  LYS A 283     -13.878 -17.919  11.959  1.00  7.140          H  
ATOM   4703 2HZ  LYS A 283     -13.970 -19.565  11.719  1.00  7.140          H  
ATOM   4704 3HZ  LYS A 283     -15.148 -18.820  12.592  1.00  7.140          H  
ATOM   4705  N   ALA A 284     -11.891 -24.860  17.807  1.00  4.750          N  
ATOM   4706  CA  ALA A 284     -12.238 -26.214  18.231  1.00  5.430          C  
ATOM   4707  C   ALA A 284     -12.698 -26.326  19.687  1.00  5.910          C  
ATOM   4708  O   ALA A 284     -13.559 -27.153  19.992  1.00  6.140          O  
ATOM   4709  CB  ALA A 284     -11.041 -27.125  18.034  1.00  7.330          C  
ATOM   4710  H   ALA A 284     -10.931 -24.697  17.493  1.00  5.700          H  
ATOM   4711  HA  ALA A 284     -13.055 -26.555  17.596  1.00  6.520          H  
ATOM   4712 1HB  ALA A 284     -11.310 -28.144  18.307  1.00  8.800          H  
ATOM   4713 2HB  ALA A 284     -10.725 -27.093  16.991  1.00  8.800          H  
ATOM   4714 3HB  ALA A 284     -10.222 -26.784  18.672  1.00  8.800          H  
ATOM   4715  N   ASP A 285     -12.117 -25.519  20.579  1.00  6.320          N  
ATOM   4716  CA  ASP A 285     -12.419 -25.583  22.004  1.00  7.020          C  
ATOM   4717  C   ASP A 285     -12.938 -24.248  22.535  1.00  7.220          C  
ATOM   4718  O   ASP A 285     -14.092 -23.891  22.305  1.00  7.260          O  
ATOM   4719  OXT ASP A 285     -12.278 -23.642  23.381  1.00 10.530          O  
ATOM   4720  CB  ASP A 285     -11.155 -25.975  22.776  1.00  9.060          C  
ATOM   4721  CG  ASP A 285     -10.651 -27.397  22.467  1.00  9.060          C  
ATOM   4722  OD1 ASP A 285     -11.309 -28.353  22.826  1.00  9.060          O  
ATOM   4723  OD2 ASP A 285      -9.597 -27.508  21.870  1.00  9.060          O  
ATOM   4724  H   ASP A 285     -11.419 -24.862  20.265  1.00  7.580          H  
ATOM   4725  HA  ASP A 285     -13.187 -26.339  22.166  1.00  8.420          H  
ATOM   4726 1HB  ASP A 285     -10.360 -25.267  22.543  1.00 10.870          H  
ATOM   4727 2HB  ASP A 285     -11.350 -25.904  23.846  1.00 10.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1762.3 207.028 1167.29 -103.419 36.1909 60.6432 640.388 -669.92 -2.53386 -15.5387 -571.715 -66.7663 -142.594 -95.5365 -48.6724 -23.5241 0 40.9551 27.6406 183.193 221.942 -47.622 54.6923 -34.8503 28.694 342.484 -573.855
MET:NtermProteinFull_1 -5.89875 0.80395 3.36577 -0.33089 0.04973 0.21818 1.71001 -1.65582 -0.02503 -0.13022 -1.74886 0.98865 0 0 -1.3471 0 0 0.02817 0.11122 2.24882 0 0 0 0.60916 0 0.20767 -0.79534
ILE_2 -7.13147 0.96643 1.00694 -0.47763 0.33123 0.10717 0.97022 -1.6391 -0.00081 -0.0035 -0.52988 -0.07045 0 0 0 0 0 0.05781 0.28476 0.35346 0 -0.7764 0 0.73287 -0.22158 0.55637 -5.48356
ASP_3 -5.55011 0.63657 6.72363 -0.10586 0.00465 0.33 3.91574 -2.87971 -0.01303 -0.05265 -7.2887 -0.10823 0 0 0 -0.87088 0 -0.04924 0.0175 0 2.20684 -0.16056 0 -2.3716 -0.22287 0.50735 -5.33114
LEU_4 -8.72 1.53446 2.59813 -0.51169 0.07813 0.10764 2.22482 -2.36877 -0.01925 -0.07758 -1.75593 0.15392 0 0 0 0 0 -0.00429 0.1437 0.83157 0 -0.16388 0 0.18072 0.17691 0.78619 -4.80518
LEU_5 -8.49193 0.95717 1.71525 -0.67163 0.2727 0.2126 2.40609 -2.39913 -0.0034 -0.00985 -2.42793 0.22688 0 0 0 0 0 -0.05146 0.16474 0.74863 0 -0.22856 0 0.18072 0.24418 1.27504 -5.87986
GLY_6 -4.95162 0.54225 3.21896 -0.00028 0 0 2.35115 -2.11518 -0.01925 -0.07758 -2.80436 -0.30635 0 0 0 0 0 -0.06361 0 0 0 1.10071 0 0.83697 0.89802 0.83624 -0.55393
LEU_7 -9.19347 1.5532 2.28989 -0.56214 0.2498 0.17407 2.41249 -2.38313 -0.0034 -0.00985 -2.77466 0.02897 0 0 0 0 0 0.46683 0.75978 1.01618 0 -0.14765 0 0.18072 0.98411 1.35401 -3.60424
ASP_8 -6.30432 0.78771 9.38791 -0.09851 0.00188 0.27848 4.85124 -3.88811 -0.02254 -0.09113 -9.66319 -1.0202 0 0 -0.87762 -0.52201 0 -0.0319 0.02887 0 2.40112 -0.37263 0 -2.3716 0.0016 1.65287 -5.87211
LEU_9 -8.97176 0.934 4.46087 -0.48148 0.22025 0.10328 3.1418 -2.85089 -0.02035 -0.11334 -3.06389 0.21695 0 0 -0.87762 0 0 0.35793 0.04806 0.70712 0 -0.19447 0 0.18072 0.20948 1.00099 -4.99235
ASP_10 -3.14351 0.11093 5.14461 -0.2031 0.02903 0.62808 2.43284 -2.10786 -0.0014 -0.02381 -3.40389 -1.00533 0 0 0 -1.34997 0 -0.07784 0.16006 0 2.74471 -0.72848 0 -2.3716 0.19482 0.87427 -2.09744
GLY_11 -3.29287 0.13181 3.36912 -7e-05 0 0 1.86904 -1.72682 -0 -0 -2.04125 -0.3707 0 0 -0.79756 0 0 -0.15012 0 0 0 -1.5213 0 0.83697 -0.54712 0.48956 -3.75132
THR_12 -6.74687 0.9595 5.25942 -0.09699 0.09933 0.04091 1.68041 -2.9257 -0.06681 -0.43023 -1.06491 -0.92859 0 0 0 0 0 0.19252 0.01594 0.30995 0 -0.60656 2.49713 -1.0874 0.38425 0.74403 -1.77066
LEU_13 -9.38803 1.57917 1.70995 -0.46992 0.15832 0.12148 2.56043 -2.22466 -0.00698 -0.02338 -1.00099 0.17081 0 0 0 0 0 -0.03689 1.13644 0.29777 0 -0.28458 0 0.18072 0.58569 1.1056 -3.82907
LEU_14 -8.52768 0.67007 4.9995 -0.48606 0.24201 0.09631 2.15565 -3.19431 -0.045 -0.2119 -2.17141 0.16921 0 0 0 0 0 -0.0218 0.02915 0.72816 0 -0.36208 0 0.18072 -0.28821 0.95085 -5.08681
SER_15 -5.00448 0.40905 6.14963 -0.02897 0 0.06712 3.79657 -2.87121 -0.00845 -0.07038 -3.61681 -0.60324 0 0 -1.27718 0 0 0.02372 0.13478 0.11678 0 -0.54956 0.61873 -0.77834 -0.12896 0.64239 -2.9788
LYS_16 -2.69595 0.22661 2.61699 -0.4757 0.20803 0.32783 1.20869 -1.21783 -0 -0 0.11784 -0.39 0 0 -1.11403 0 0 -0.141 0.0251 2.65315 0 -0.04468 0 -1.5107 -0.17648 0.38614 0.00399
THR_17 -3.25753 0.37824 3.63302 -0.12408 0.06844 0.07667 1.13778 -1.54472 -0.01475 -0.06045 -0.23411 -1.21862 0 0 -0.46968 0 0 -0.05816 0 0.01537 0 -0.20407 2.26379 -1.0874 -0.33446 0.47807 -0.55665
LYS_18 -6.06941 0.60183 6.05731 -0.53726 0.11222 0.41602 2.56671 -2.60199 -0.03934 -0.15462 -4.06368 -0.20417 0 0 0 -0.75583 0 -0.09598 0.27963 1.69727 0 -0.09101 0 -1.5107 -0.24231 0.6103 -4.02502
LYS_19 -4.42885 0.20945 4.8671 -0.29558 0.0451 0.14199 2.0479 -2.2241 -0.0178 -0.06901 -1.58213 -0.13353 0 0 -0.8075 0 0 0.00186 0.00788 1.97859 0 0.0326 0 -1.5107 -0.10099 0.40984 -1.4279
ILE_20 -5.50396 0.63241 1.35699 -0.66002 0.44188 0.15311 0.5197 -1.35811 -0 -0 -0.05444 0.13292 0 0 0 0 0 -0.05751 0.11554 2.22604 0 -0.6566 0 0.73287 -0.32042 0.32789 -1.9717
ASN_21 -4.14018 0.43744 3.56202 -0.17907 0.00709 0.26608 1.61803 -1.7168 -0.02134 -0.18637 -1.38779 -0.35745 0 0 0 0 0 0.06591 0.11822 0 1.73602 0.16069 0 -0.93687 -0.21937 0.47819 -0.69556
ASN_22 -4.05768 0.72211 4.11198 -0.18415 0.04923 0.28722 1.87861 -1.9179 -0.00315 -0.01881 -1.6761 -0.29142 0 0 0 0 0 0.00363 0.00622 0 1.4484 0.36101 0 -0.93687 5.73073 1.60622 7.11926
PRO_23 -4.9615 0.7615 2.73274 -0.07462 0 0.04496 1.04194 -1.35766 -0 -0 -1.05231 0.6094 0 0 0 0 0 -0.16065 0.0143 0.4344 0 -0.50974 0 -2.4119 5.4751 1.61102 2.19697
SER_24 -6.03235 0.75462 4.99212 -0.02046 2e-05 0.01895 2.81633 -2.65298 -0.03204 -0.294 -1.76044 -0.21939 0 0 0 0 0 0.03085 0.00271 0.59352 0 0.31946 0.60853 -0.77834 0.24761 0.46063 -0.94465
LYS_25 -7.24868 0.27249 7.06917 -0.54331 0.11006 0.25553 3.35059 -3.11161 -0 -0 -4.16894 -0.00574 0 0 0 -0.68992 0 -0.0244 0.12078 2.95808 0 0.03621 0 -1.5107 0.30388 0.41945 -2.40704
LEU_26 -5.86154 0.41575 5.40561 -0.48374 0.20617 0.11193 2.59446 -2.69339 -0 -0 -2.44327 0.23054 0 0 0 0 0 0.02606 0.07894 0.511 0 -0.23589 0 0.18072 -0.20354 0.35266 -1.80753
ALA_27 -5.8387 0.585 4.0844 -0.02186 0 0 2.43922 -2.6883 -0.00315 -0.01881 -1.93115 -0.35924 0 0 0 0 0 0.03754 0 0 0 -0.23278 0 1.8394 -0.28759 0.40792 -1.98809
LEU_28 -8.36948 0.87527 2.53111 -0.49433 0.27148 0.11399 2.11991 -2.55639 -0 -0 -1.7662 0.23656 0 0 0 0 0 0.00015 0.01306 0.34692 0 -0.28245 0 0.18072 -0.37132 0.4184 -6.7326
THR_29 -5.54638 0.29002 5.74981 -0.19699 0.10287 0.07029 2.97426 -2.7362 -0 -0 -3.25686 -0.07641 0 0 0 0 0 -0.01576 0.01487 0.06695 0 0.00604 2.29316 -1.0874 -0.10102 0.34411 -1.10465
ASN_30 -5.4554 0.35438 5.9239 -0.17857 0.02767 0.26108 2.87031 -3.03002 -0.00632 -0.04125 -2.5413 -0.27893 0 0 0 0 0 -0.03708 0.0195 0 1.41922 0.47389 0 -0.93687 0.12037 0.54344 -0.49199
LEU_31 -9.42571 1.06816 3.3721 -0.53359 0.37998 0.12565 2.88362 -2.96313 -0 -0 -2.08894 0.28173 0 0 0 0 0 0.05472 0.1024 0.35138 0 -0.2666 0 0.18072 -0.08817 0.74946 -5.81621
ILE_32 -7.95081 0.7385 5.01517 -0.49224 0.323 0.10214 2.61079 -2.94378 -0 -0 -0.89477 -0.09839 0 0 0 0 0 -0.0549 0.01552 0.59081 0 -0.45965 0 0.73287 -0.15912 0.67955 -2.2453
ALA_33 -3.58015 0.12679 3.14553 -0.02246 0 0 1.51585 -1.83086 -0 -0 -0.87569 -0.34349 0 0 0 0 0 -0.03417 0 0 0 -0.3335 0 1.8394 -0.29453 0.47338 -0.21389
LYS_34 -4.93154 0.23869 4.36169 -0.48222 0.13007 0.28362 2.12309 -1.98199 -0 -0 -2.92022 0.11797 0 0 -0.6724 0 0 0.27107 0.01855 2.16208 0 -0.08221 0 -1.5107 -0.43873 0.3208 -2.99237
LYS_35 -7.32432 1.00285 8.3061 -0.48658 0.26399 0.37087 4.59659 -3.55539 -0.01445 -0.08647 -6.44423 -0.35064 0 0 0 0 0 -0.01856 0.11364 2.07245 0 0.14075 0 -1.5107 -0.00707 0.95389 -1.97727
PRO_36 -2.85967 0.31473 1.72487 -0.17403 0.03696 0.11971 0.74731 -0.7619 -0 -0 0.31999 0.1028 0 0 0 0 0 0.01527 0.00282 0.18052 0 -0.86694 0 -2.4119 0.43365 1.16106 -1.91474
SER_37 -2.49792 0.57181 2.83922 -0.02541 0.00119 0.02409 1.15245 -1.17651 -0 -0 -1.25223 0.38201 0 0 0 0 0 0.0435 0.00081 1.42609 0 -0.47827 0.65473 -0.77834 1.79818 0.7026 3.38798
LEU_38 -7.68993 0.73465 3.20558 -0.57331 0.22704 0.16785 1.68573 -2.20851 -0.01719 -0.096 -2.05051 0.06759 0 0 0 0 0 -0.025 0.16457 1.5449 0 -0.21962 0 0.18072 1.27232 0.63897 -2.99016
LYS_39 -6.67548 0.65687 7.18605 -0.44959 0.14072 0.23781 3.03366 -3.0589 -0 -0 -5.97187 -0.04155 0 0 0 -0.69762 0 0.00524 0.15837 1.79326 0 0.05097 0 -1.5107 -0.2976 0.62561 -4.81475
VAL_40 -7.09624 0.43738 2.60525 -0.26488 0.15289 0.05453 3.19953 -2.30117 -0 -0 -4.04954 -0.18236 0 0 -1.02523 0 0 -0.06234 0.04904 0.37008 0 -0.80669 0 1.9342 -0.27932 0.47307 -6.7918
MET_41 -10.8667 1.93313 3.34385 -0.47884 0.26009 0.281 2.36234 -2.57617 -0.00011 -0.00033 -2.66323 -0.51835 0 0 0 0 0 0.00572 0.01783 2.83515 0 -0.06151 0 0.60916 -0.12533 0.47183 -5.1705
ILE_42 -9.16821 0.78201 1.85535 -0.45132 0.30951 0.08464 2.95159 -2.40066 -0 -0 -2.92275 0.23486 0 0 0 0 0 -0.06881 0.04172 0.59618 0 -0.60654 0 0.73287 -0.11248 0.70427 -7.43777
LEU_43 -10.4094 1.49072 2.79658 -0.51476 0.21453 0.17107 1.73222 -2.50638 -0.00475 -0.06554 -1.10426 -0.06823 0 0 0 0 0 -0.03092 0.4689 1.42563 0 0.06969 0 0.18072 0.28791 0.75056 -5.11573
THR_44 -7.26407 0.44632 5.81789 -0.20421 0.09991 0.07622 3.69963 -3.0125 -0.02175 -0.13715 -4.26642 -1.05384 0 0 -0.39639 -0.52201 0 -0.01137 0.0695 1.23807 0 -0.6786 2.30197 -1.0874 0.34476 1.03275 -3.52867
GLY_45 -3.04811 0.49149 3.53618 -6e-05 0 0 1.87243 -1.74029 -0.02254 -0.09113 -2.19419 -0.39522 0 0 0 0 0 -0.12217 0 0 0 0.52004 0 0.83697 -0.07399 0.69697 0.26639
ARG_46 -8.1593 0.59943 6.74579 -0.43084 0.07604 0.21136 2.98124 -3.17977 -0.05227 -0.26292 -2.53334 0.51882 0 0 -0.39639 -0.59414 0 -0.01869 0.619 1.92192 0 0.0864 0 -1.2888 0.12029 0.34976 -2.6864
SER_47 -5.27977 0.64946 4.2879 -0.02597 0 0.05771 1.78848 -2.17182 -0.04824 -0.40262 -1.75733 -0.56741 0 0 0 0 0 -0.01982 0.14831 0.14903 0 -0.49458 0.60006 -0.77834 -0.18013 0.53578 -3.50929
VAL_48 -6.12393 0.89757 2.8231 -0.34128 0.14262 0.07832 2.26433 -1.94942 -0 -0 -1.00498 0.19371 0 0 -0.47619 0 0 -0.06226 0.00554 1.17409 0 -0.07115 0 1.9342 -0.37646 0.5276 -0.36457
PHE_49 -6.00306 0.52614 4.28937 -0.94824 0.05699 0.32202 2.01163 -2.20903 -0 -0 -0.76144 -0.01023 0 0 0 0 0 0.04547 0.00344 0 1.7679 -0.39568 0 1.0402 -0.07616 0.38384 0.04318
SER_50 -5.06582 0.1939 5.3611 -0.02408 0 0.02142 1.97745 -2.4467 -0.02059 -0.14015 -0.85541 -0.43622 0 0 0 0 0 -0.03418 9e-05 0.51191 0 0.31582 0.66435 -0.77834 0.08598 0.27837 -0.39109
THR_51 -7.54169 1.58321 4.55418 -0.22092 0.36525 0.08136 3.04026 -2.90873 -0 -0 -2.89835 -0.25706 0 0 0 0 0 -0.03465 0.09053 0.37311 0 0.04204 2.23102 -1.0874 0.13494 0.87309 -1.5798
LEU_52 -7.19873 0.62328 4.40121 -0.48764 0.29507 0.12408 2.73819 -2.65676 -0 -0 -2.22972 0.18916 0 0 0 0 0 0.27452 0.0978 0.27659 0 -0.31002 0 0.18072 -0.08401 1.23541 -2.53085
LYS_53 -5.63047 0.37591 6.35628 -0.69559 0.31629 0.39839 2.78527 -2.77754 -0.01557 -0.14724 -3.0133 0.23515 0 0 0 0 0 0.27823 0.04032 2.19755 0 -0.02765 0 -1.5107 -0.45174 0.91104 -0.37538
HIS_D_54 -9.62536 1.41009 6.59956 -0.7624 0.02994 0.78748 3.23676 -3.75286 -0 -0 -1.73441 -0.30868 0 0 0 0 0 -0.0062 0.00021 0 1.7292 -0.09924 0 -0.45461 -0.24199 0.60035 -2.59215
VAL_55 -7.89729 0.89532 3.96742 -0.31654 0.20749 0.07254 2.87883 -2.99353 -0.02486 -0.11186 -1.75637 -0.20767 0 0 0 0 0 -0.03055 0.00087 0.11399 0 -0.21298 0 1.9342 -0.08037 0.54944 -3.01191
GLU_56 -4.75198 0.31807 6.11677 -0.1996 0.01647 0.25069 2.61071 -2.72031 -0.01557 -0.14724 -2.8423 -0.54396 0 0 0 0 0 0.10886 0.03697 0 3.02926 -0.22685 0 -2.7348 -0.37404 0.47437 -1.59449
LYS_57 -4.3591 0.30286 4.64788 -0.29798 0.02729 0.13589 1.91268 -2.14774 -0 -0 -0.98453 -0.03633 0 0 0 0 0 -0.00975 0.01509 1.7958 0 -0.05145 0 -1.5107 -0.61216 0.37926 -0.79297
LEU_58 -7.8512 0.92717 3.09802 -0.50096 0.20298 0.15808 1.84121 -2.34274 -0 -0 -1.11396 0.12599 0 0 0 0 0 0.13043 0.13616 0.11227 0 -0.08937 0 0.18072 -0.54009 0.64431 -4.88097
ASN_59 -4.81437 0.69635 5.26365 -0.22171 0.09339 0.37741 2.3514 -2.45842 -0 -0 -2.05461 -0.70179 0 0 0 -0.68992 0 10.3255 0.01766 0 3.72325 -0.96707 0 -0.93687 0.17042 11.3905 21.5647
SER_60 -4.53796 0.66929 3.00504 -0.04544 0.00664 0.08903 0.66353 -1.68414 -0.02486 -0.11186 0.52745 -0.16552 0 0 0 0 0 -0.00025 0.0333 1.87138 0 0.09208 0.60287 -0.77834 0.51576 11.5811 12.3091
LEU_61 -4.7362 0.6689 2.93981 -0.49295 0.27542 0.12882 1.23304 -1.64869 -0 -0 0.53467 0.12256 0 0 0 0 0 0.07752 0.00065 0.2771 0 -0.18985 0 0.18072 0.16855 0.85309 0.39317
PHE_62 -5.65989 0.70586 1.27507 -0.65454 0.09366 0.39281 1.28297 -1.57133 -0 -0 -0.71769 -0.3953 0 0 0 0 0 0.07755 0.01781 0 2.17012 0.0409 0 1.0402 0.08431 0.55237 -1.26514
LYS_63 -2.08941 0.38396 2.15735 -0.29894 0.03632 0.1543 0.53919 -0.86517 -0 -0 -0.01383 -0.24707 0 0 0 0 0 -0.02091 0.00782 1.62422 0 -0.11211 0 -1.5107 0.43499 0.87461 1.05463
LYS_64 -3.27426 0.74715 2.95152 -0.29319 0.0522 0.14819 1.26083 -1.29264 -0 -0 -0.56109 -0.26599 0 0 0 0 0 0.20262 0.03089 1.97958 0 0.16949 0 -1.5107 0.40311 1.87298 2.62068
PRO_65 -3.91946 0.7433 1.53561 -0.11441 0.00521 0.08185 0.58125 -0.80604 -0 -0 0.09282 0.28315 0 0 0 0 0 -0.1158 0.00323 0.09019 0 -0.97081 0 -2.4119 -0.20722 1.65452 -3.47451
ILE_66 -6.92025 0.86324 2.0406 -0.58087 0.47956 0.15626 1.37558 -2.14661 -0 -0 0.05426 -0.09066 0 0 0 0 0 0.52876 0.01441 0.48068 0 -0.02956 0 0.73287 -0.23184 0.66263 -2.61095
VAL_67 -6.65509 0.42592 0.73897 -0.27056 0.12195 0.05415 0.82748 -1.6643 -0 -0 -0.24143 0.07607 0 0 0 0 0 0.17453 0.01581 0.05954 0 -0.41724 0 1.9342 -0.28734 0.85637 -4.25097
ASP_68 -7.71136 0.42623 9.03414 -0.11256 4e-05 0.3343 4.26512 -3.88398 -0.00906 -0.05079 -5.61058 -0.64548 0 0 -1.02523 0 0 -0.04188 0.11399 0 2.36203 -0.16863 0 -2.3716 -0.29039 0.75971 -4.62596
TYR_69 -9.54973 0.81499 5.75213 -0.52107 0.02925 0.21822 3.26113 -3.02326 -0.01053 -0.08456 -3.54353 -0.14974 0 0 0 -0.70411 0 0.04494 0.3799 0 2.05958 -0.39993 0.07595 1.2797 -0.134 0.64342 -3.56125
PHE_70 -11.0206 2.3399 3.41876 -1.02447 0.14252 0.25049 2.73964 -2.85544 -0 -0 -2.97714 -0.29906 0 0 0 0 0 0.04318 1.5317 0 2.42106 -0.28156 0 1.0402 0.16961 1.55987 -2.80134
CYS_71 -8.16275 1.45027 3.53652 -0.07248 5e-05 0.04766 2.48254 -2.30551 -0.01101 -0.06805 -3.01432 -0.14271 0 0 0 0 0 -0.02834 0.08188 0.93579 0 0.17155 0 3.6196 0.39327 1.35426 0.26823
CYS_72 -8.48317 1.3602 4.43682 -0.06599 0 0.0403 2.78781 -2.58694 -0.01101 -0.06805 -3.39492 -0.47223 0 0 0 0 0 0.06176 0.82933 0.35463 0 -0.30408 0 3.6196 0.0929 0.81893 -0.9841
TYR_73 -10.6201 1.48458 3.8511 -0.69313 0.06662 0.41914 2.88312 -2.80409 -0 -0 -1.90091 -0.44232 0 0 -0.47619 0 0 0.03409 0.02301 0 1.83183 0.19375 0.04539 1.2797 0.02334 1.08719 -3.71389
GLY_74 -3.50937 0.40202 3.54188 -6e-05 0 0 1.79749 -1.8604 -0.01292 -0.1083 -1.28585 -0.40755 0 0 0 0 0 -0.1234 0 0 0 -1.40918 0 0.83697 -0.45729 0.66712 -1.92882
GLY_75 -4.2642 0.55914 3.4357 -0.0001 0 0 1.07024 -2.09986 -0.03932 -0.15895 -0.93859 -0.31423 0 0 0 0 0 -0.16838 0 0 0 -1.5369 0 0.83697 -0.15024 0.30965 -3.45906
ALA_76 -5.57193 0.58024 3.17912 -0.02332 0 0 2.66818 -2.33336 -0 -0 -2.0524 -0.38097 0 0 0 0 0 -0.07384 0 0 0 -0.33553 0 1.8394 -0.02415 0.44282 -2.08576
LYS_77 -8.63756 0.57121 8.21739 -0.41953 0.14828 0.14312 4.19796 -3.45436 -0.03932 -0.15895 -7.27543 -0.08296 0 0 0 -1.01752 0 -0.00652 0.01709 3.00439 0 -0.03139 0 -1.5107 -0.36444 0.66214 -6.0371
LEU_78 -8.80409 1.68475 2.63995 -0.48878 0.28235 0.10321 2.91205 -2.35715 -0 -0 -3.38794 0.04559 0 0 0 0 0 -0.02261 0.2434 0.74963 0 -0.04873 0 0.18072 -0.01998 1.00594 -5.28169
TYR_79 -9.97603 0.93757 5.00732 -0.57808 0.05711 0.27454 3.35958 -3.04187 -0 -0 -4.04656 -0.15973 0 0 0 -0.56139 0 0.2251 0.13632 0 1.94258 -0.4178 0.45279 1.2797 -0.18365 1.16143 -4.13108
GLN_80 -8.00985 0.41788 6.62439 -0.31519 0.02618 0.17335 4.08356 -3.12327 -0.01883 -0.12943 -4.16455 -0.29405 0 0 0 -1.8308 0 -0.01062 0.03928 0 2.96707 0.28892 0 -0.18838 0.00081 0.80728 -2.65623
ILE_81 -8.73427 0.94547 3.24018 -0.51829 0.52979 0.10852 2.3637 -2.61275 -0 -0 -0.40459 -0.19638 0 0 0 0 0 -0.03761 0.04816 0.91908 0 -0.38491 0 0.73287 0.18206 0.5946 -3.22437
GLU_82 -5.37896 0.48084 5.81187 -0.31947 0.07946 0.43168 3.21979 -2.5638 -0.01652 -0.10754 -3.73365 -0.47112 0 0 0 -1.64286 0 -0.09902 0.01262 0 3.72415 -0.27741 0 -2.7348 -0.27748 0.44917 -3.41303
ALA_83 -3.84176 0.47721 3.02466 -0.03031 0.00848 0 1.31202 -1.85861 -0 -0 -0.50366 -0.48694 0 0 -0.78673 0 0 0.0751 0 0 0 -0.09848 0 1.8394 -0.06476 0.58303 -0.35136
ASN_84 -2.42823 0.29824 2.95449 -0.14997 0.01292 0.21978 1.53786 -1.41267 -0 -0 -0.74974 -0.61476 0 0 0 0 0 -0.10164 0.00077 0 1.5344 0.21076 0 -0.93687 0.89257 0.63893 1.90684
LYS_85 -2.41183 0.51126 2.94543 -0.36641 0.04186 0.17476 0.88472 -1.24219 -0.01883 -0.12943 0.26702 0.0988 0 0 0 0 0 -0.05025 0.00224 1.70199 0 0.00681 0 -1.5107 0.43553 1.31157 2.65235
PRO_86 -4.79231 0.71648 1.87302 -0.11677 0.00516 0.08581 0.67018 -0.88204 -0 -0 -0.27113 0.24319 0 0 0 0 0 -0.05521 0.02594 0.09743 0 -0.90238 0 -2.4119 -0.43076 1.33953 -4.80577
GLN_87 -6.15206 0.80446 6.35644 -0.28137 0.05155 0.23083 4.06871 -3.03526 -0 -0 -4.37476 -0.59159 0 0 -0.78673 -0.87472 0 0.01812 0.06942 0 3.15381 0.02003 0 -0.18838 -0.26992 0.51493 -1.26649
GLU_88 -4.2206 0.38456 4.41545 -0.21606 0.07192 0.3213 1.70017 -1.86275 -0 -0 -3.60505 -0.42818 0 0 -0.34572 -1.02604 0 0.01198 0.03945 0 3.36552 -0.01558 0 -2.7348 -0.215 0.54424 -3.81517
ARG_89 -8.17305 0.5717 7.64425 -0.97767 0.35944 0.75447 3.30896 -3.24826 -0.02969 -0.15614 -3.93717 0.06377 0 0 -1.03205 -1.76028 0 0.18263 0.30028 2.33566 0 -0.21674 0 -1.2888 0.14752 0.98037 -4.17076
TYR_90 -7.48432 0.94835 2.8051 -0.49219 0.02851 0.20407 2.15841 -1.92725 -0.02969 -0.15614 -0.9712 -0.26244 0 0 0 0 0 -0.00048 0.46966 0 2.09595 -0.2075 0.00427 1.2797 0.17879 1.01857 -0.33984
LYS_91 -3.86907 0.50568 3.62543 -0.42778 0.08465 0.22728 0.78148 -1.50191 -0 -0 -3.29309 0.04627 0 0 0 0 0 0.06232 0.08801 1.95455 0 -0.09843 0 -1.5107 0.21642 0.5918 -2.5171
PHE_92 -6.77916 0.50113 1.83323 -0.63528 0.06784 0.39448 1.83487 -1.7933 -0 -0 -1.87693 0.21025 0 0 0 0 0 -0.00178 0.23561 0 1.92059 -0.32346 0 1.0402 0.17611 0.62977 -2.56583
CYS_93 -3.48916 0.19328 1.89217 -0.08533 0.00063 0.06253 0.6117 -1.08155 -0 -0 -1.4613 -0.15558 0 0 0 0 0 -0.01315 0.01649 0.24581 0 -0.42739 0 3.6196 -0.2567 0.48766 0.15972
LEU_94 -7.89259 0.94142 1.42291 -0.5056 0.28148 0.09506 0.99966 -1.85506 -0 -0 -1.2002 0.32459 0 0 0 0 0 0.02796 0.20117 0.41398 0 -0.34989 0 0.18072 -0.26547 0.36823 -6.81161
GLU_95 -3.88183 0.30709 4.19576 -0.21393 0.0329 0.30664 2.46761 -1.9799 -0 -0 -2.26496 -0.44573 0 0 0 0 0 0.00552 0.00509 0 3.07417 -0.04516 0 -2.7348 -0.32719 0.35554 -1.14318
ASN_96 -4.70974 0.31273 4.54214 -0.25333 0.06413 0.46493 2.39489 -2.16678 -0.00917 -0.10972 -1.90337 -0.72495 0 0 -0.45068 0 0 0.02875 0.12245 0 3.91658 0.15909 0 -0.93687 -0.16378 0.31519 0.8925
SER_97 -3.88812 0.31802 4.92196 -0.02748 0 0.04265 2.26363 -2.25478 -0.0089 -0.10443 -2.49374 -1.07642 0 0 -0.45068 0 0 0.08916 0.00044 0.33322 0 0.14394 0.61055 -0.77834 -0.23842 0.33145 -2.26628
VAL_98 -8.23458 0.5942 3.42897 -0.31391 0.23325 0.07347 3.24087 -2.76608 -0.00033 -0.00708 -3.01217 -0.33108 0 0 0 0 0 -0.0494 0.03294 0.27142 0 -0.34857 0 1.9342 -0.26605 0.44987 -5.07005
VAL_99 -8.93546 1.13582 3.50375 -0.30066 0.21859 0.06698 2.6594 -2.98157 -0 -0 -2.06397 -0.0317 0 0 0 0 0 -0.05379 0.0327 0.02766 0 -0.31796 0 1.9342 -0.01004 0.61332 -4.50273
GLU_100 -4.6256 0.21172 5.86422 -0.20699 0.02018 0.26779 2.37766 -2.52925 -7e-05 -0.00179 -2.9863 -0.54597 0 0 0 0 0 -0.04177 0.03217 0 3.03226 -0.18569 0 -2.7348 -0.20308 0.43593 -1.81938
THR_101 -5.75272 0.42811 4.91355 -0.20022 0.09786 0.07176 2.5138 -2.61046 -0 -0 -2.68886 -0.04256 0 0 0 0 0 -0.02423 0.01624 0.08209 0 -0.02595 2.28514 -1.0874 -0.15106 0.27764 -1.89726
THR_102 -8.58442 1.07166 5.07359 -0.20992 0.20801 0.07645 3.51182 -3.18032 -0 -0 -3.26618 -0.10351 0 0 0 0 0 -0.01978 0.01188 0.05998 0 -0.02633 2.27906 -1.0874 0.16707 0.27296 -3.74539
PHE_103 -9.4888 1.12979 2.55353 -0.55216 0.05896 0.23878 2.53995 -2.59263 -0 -0 -2.46333 -0.01322 0 0 0 0 0 0.11585 0.16534 0 3.31571 0.11148 0 1.0402 -0.0203 0.55877 -3.30211
SER_104 -4.30356 0.22138 5.5319 -0.02629 0 0.06107 2.55442 -2.47559 -0 -0 -2.53423 -0.6016 0 0 0 0 0 0.03636 0.00101 0.72246 0 0.33588 0.60579 -0.77834 -0.03068 0.51386 -0.16616
ILE_105 -8.61728 0.83608 3.642 -0.49289 0.32086 0.10062 2.65324 -2.86109 -0 -0 -1.68452 0.04705 0 0 0 0 0 -0.04414 0.03829 0.55546 0 -0.40653 0 0.73287 0.09196 0.26781 -4.82022
ILE_106 -9.36587 1.32383 4.03231 -0.50413 0.44248 0.09988 2.51769 -3.21713 -0 -0 -2.25084 0.01464 0 0 0 0 0 -0.04344 0.09445 0.53868 0 -0.40151 0 0.73287 0.03303 0.51707 -5.43598
LYS_107 -5.04199 0.31439 5.75934 -0.48049 0.14203 0.28255 2.26854 -2.60725 -0.01017 -0.05364 -2.30644 0.14293 0 0 0 0 0 -0.03013 0.0153 2.32007 0 -0.01258 0 -1.5107 -0.16095 0.63565 -0.33353
LYS_108 -4.14335 0.23133 4.82044 -0.30354 0.02388 0.13055 2.13608 -2.142 -0 -0 -1.99542 0.00814 0 0 -0.7278 0 0 -0.04437 0.04151 1.68221 0 -0.05748 0 -1.5107 -0.43978 0.45736 -1.83295
HIS_D_109 -5.61215 0.70809 4.09475 -0.41337 0.03619 0.51733 1.46369 -2.21969 -0 -0 -1.13773 -0.39777 0 0 0 0 0 -0.02599 0.08594 0 1.88024 -0.2512 0 -0.45461 -0.49833 0.33012 -1.8945
ARG_110 -3.1849 0.20817 4.09621 -0.69764 0.28158 0.49697 2.05261 -1.85928 -0.01017 -0.05364 -2.70226 -0.0232 0 0 -0.7278 0 0 -0.02754 0.03727 2.63789 0 -0.14295 0 -1.2888 -0.38771 0.4832 -0.81198
GLY_111 -2.73448 0.20888 2.10765 -0.0005 0 0 0.82588 -1.32349 -0.01032 -0.03443 -1.44056 -0.19407 0 0 0 0 0 -0.0622 0 0 0 -0.51661 0 0.83697 -0.06996 0.50122 -1.90602
LEU_112 -8.51501 1.27124 2.07461 -0.62668 0.31473 0.20267 2.20996 -2.20258 -0.01038 -0.03218 -2.2345 0.07662 0 0 0 0 0 0.02136 0.37666 1.35959 0 -0.25782 0 0.18072 0.02875 0.66824 -5.09401
CYS_113 -5.34014 0.65923 1.30712 -0.17974 0.29799 0.08248 0.31506 -1.08357 -0.01032 -0.03443 -0.86852 -2.00465 0 0 0 0 0 0.21636 0.01215 3.15712 0 0.03705 0 3.6196 0.195 0.96495 1.34275
LEU_114 -8.64341 2.08258 1.59238 -0.47844 0.24802 0.09104 2.74429 -2.11925 -0.01038 -0.03218 -2.69959 0.14096 0 0 0 0 0 -0.00175 0.32637 0.63795 0 -0.08546 0 0.18072 0.18714 1.29027 -4.54872
ALA_115 -4.82687 0.23505 1.72769 -0.02018 0 0 2.23092 -1.75583 -0.00708 -0.0229 -2.26693 -0.35855 0 0 0 0 0 0.01009 0 0 0 -0.53909 0 1.8394 -0.079 1.07413 -2.75913
TYR_116 -8.87117 1.44265 3.77813 -0.60515 0.03531 0.31793 3.02886 -2.5273 -0.035 -0.29854 -3.27157 -0.19409 0 0 0 0 0 -0.06045 0.01257 0 2.31024 -0.02412 0.02946 1.2797 0.01757 0.54676 -3.08822
LEU_117 -9.64924 1.80558 2.77983 -0.52549 0.35529 0.11555 2.20254 -2.69677 -0.00708 -0.0229 -1.16115 0.18938 0 0 0 0 0 0.00175 1.05664 0.60345 0 -0.343 0 0.18072 -0.08935 0.92905 -4.27518
ASP_118 -4.93452 0.85332 7.40014 -0.20189 0.00389 0.65482 3.51859 -3.11473 -0 -0 -7.084 -0.12147 0 0 0 -0.55288 0 -0.00279 0.16697 0 3.31109 0.02858 0 -2.3716 0.13075 0.78775 -1.528
SER_119 -2.95252 0.19667 2.80253 -0.02848 0 0.04405 1.44978 -1.43244 -0 -0 -0.49441 -0.95874 0 0 -0.53986 0 0 7e-05 0.01492 0.1664 0 -0.21123 0.73096 -0.77834 -0.09156 0.31986 -1.76233
TYR_120 -7.05134 0.87301 3.65591 -0.60141 0.07015 0.31865 1.87651 -2.24014 -0.0149 -0.1529 -1.08599 -0.29782 0 0 -0.43185 -0.38079 0 -0.05353 0.10139 0 2.37592 -0.28215 0.00329 1.2797 -0.6139 0.47329 -2.17891
VAL_121 -2.55073 0.27797 2.59615 -0.31587 0.55024 0.07956 1.36905 -1.40556 -0 -0 -1.37427 -0.96395 0 0 0 0 0 0.06146 0.03469 0.47712 0 0.71934 0 1.9342 5.2824 0.51211 7.28392
SER_122 -4.41054 0.69804 4.74534 -0.03421 0.00015 0.06639 2.37903 -2.14454 -0 -0 -1.64413 -0.53913 0 0 -0.43185 0 0 0.44523 0.11956 0.18136 0 -0.45164 1.75556 -0.77834 5.80446 0.9135 6.67423
PRO_123 -5.98198 1.59359 1.91867 -0.20873 0.01966 0.15382 0.82121 -1.03065 -0.01647 -0.13325 -0.27267 -0.07524 0 0 0 0 0 0.1145 0.01969 0.31455 0 -0.66577 0 -2.4119 0.16559 1.16127 -4.51409
TYR_124 -9.90715 1.02501 4.26683 -0.54875 0.12187 0.25938 2.67246 -2.88316 -0.0149 -0.1529 -3.53315 -0.269 0 0 0 0 0 -0.01076 0.26035 0 2.23926 -0.19187 0.00044 1.2797 -0.21453 0.72128 -4.87959
LEU_125 -7.87521 1.56719 1.76878 -0.45774 0.18331 0.07185 1.91635 -2.00622 -0 -0 -0.82043 0.25182 0 0 0 0 0 0.05085 0.62159 0.42987 0 -0.36986 0 0.18072 -0.27154 0.71851 -4.04016
CYS_126 -5.31585 0.56628 2.56505 -0.08525 0.00088 0.04636 0.90595 -1.49753 -0 -0 -0.87711 -0.08736 0 0 0 0 0 -0.07439 0.05568 0.38554 0 -0.01027 0 3.6196 -0.3815 0.60099 0.41709
LEU_127 -4.93289 0.37794 1.49227 -0.52912 0.17001 0.11741 0.86667 -1.31681 -0 -0 0.53398 0.27919 0 0 0 0 0 0.01835 0.01254 0.55121 0 -0.21129 0 0.18072 -0.39805 0.33286 -2.45502
ALA_128 -1.39985 0.13455 1.11646 -0.02828 0.01708 0 0.31587 -0.65596 -0 -0 0.4769 -0.58905 0 0 0 0 0 -0.01156 0 0 0 0.22886 0 1.8394 0.0783 0.31998 1.84269
GLY_129 -1.97227 0.10291 1.10796 -0.00019 0 0 0.22553 -0.76505 -0 -0 0.70491 -0.14299 0 0 0 0 0 6.04067 0 0 0 -0.60016 0 0.83697 1.49664 12.8559 19.8909
ASN_130 -5.42565 0.88266 4.31809 -0.20677 0.00586 0.29481 2.58556 -2.26138 -0 -0 -1.63387 -0.61412 0 0 -1.2774 0 0 0.04473 1e-05 0 3.57925 0.29372 0 -0.93687 1.46369 13.1487 14.261
LYS_131 -4.58547 0.30733 3.64998 -0.30259 0.02579 0.13224 1.76825 -1.89115 -0.00898 -0.0633 -1.36349 0.05258 0 0 0 0 0 -0.07248 0.0064 1.66825 0 -0.08292 0 -1.5107 0.10682 0.5993 -1.56412
LEU_132 -9.35537 1.32576 3.56643 -0.52504 0.221 0.1315 1.83211 -2.77363 -0 -0 -1.2448 0.28742 0 0 -1.2774 0 0 -0.0616 0.19486 0.36184 0 -0.25011 0 0.18072 -0.25712 0.68093 -6.96251
LEU_133 -8.32362 1.01065 4.04739 -0.661 0.3703 0.21823 3.02437 -2.97434 -0 -0 -1.53876 -0.03592 0 0 0 0 0 0.03294 0.16627 1.43523 0 -0.28846 0 0.18072 -0.26004 0.94286 -2.65318
GLY_134 -3.83407 0.38449 4.28973 -5e-05 0 0 1.93263 -2.25086 -0 -0 -0.63522 -0.4149 0 0 0 0 0 -0.08423 0 0 0 0.20756 0 0.83697 0.45082 0.48386 1.36673
TRP_135 -7.40959 0.55959 4.65148 -0.72292 0.09447 0.40559 2.40302 -2.78501 -0.0034 -0.03115 -2.74407 -0.3381 0 0 0 0 0 -0.02272 0.08225 0 3.24356 -0.26778 0 1.6906 0.55574 0.2738 -0.36465
PHE_136 -10.2495 2.08536 3.49698 -1.06185 0.10894 0.33843 3.43951 -2.9439 -0.00898 -0.0633 -2.33999 -0.02771 0 0 0 0 0 -0.01137 0.07277 0 1.84877 -0.45607 0 1.0402 0.0045 0.82229 -3.90494
THR_137 -6.12321 0.39367 4.98397 -0.21985 0.12485 0.142 2.28085 -2.63129 -0.02853 -0.1751 -2.12583 0.13326 0 0 -0.44767 0 0 0.11018 0.00142 2.97585 0 0.00749 2.3392 -1.0874 0.16928 0.98717 1.8103
LYS_138 -3.56935 0.34613 3.9607 -0.29149 0.02926 0.13391 1.63863 -1.88065 -0 -0 -0.22732 -0.15131 0 0 0 0 0 0.08515 0.01247 1.90386 0 -0.15657 0 -1.5107 0.24245 0.53489 1.10007
TYR_139 -5.08152 0.32437 3.54125 -0.60033 0.07276 0.2974 1.44263 -1.83912 -0 -0 -0.85194 -0.23864 0 0 0 0 0 -0.00482 0.00346 0 2.39043 0.00324 0.00038 1.2797 0.02685 0.29906 1.06515
PHE_140 -7.8006 0.75428 3.57423 -0.55074 0.1633 0.27432 1.99368 -2.43823 -0.00824 -0.09664 -0.38751 0.10041 0 0 0 0 0 0.1092 0.01566 0 2.32696 -0.38677 0 1.0402 -0.17995 0.42894 -1.0675
TRP_141 -3.48263 0.21712 2.64989 -1.0086 0.10972 0.48783 0.97517 -1.31824 -0 -0 0.48434 -0.35146 0 0 0 0 0 4.14989 0.10639 0 1.83544 -0.16666 0 1.6906 0.27626 13.2796 19.9347
TYR_142 -10.2951 2.27895 3.72433 -0.77203 0.44462 0.38622 1.79028 -2.61326 -0.0237 -0.10961 0.05377 -0.52446 0 0 -0.44767 0 0 5.89201 0.09893 0 3.90986 -0.09178 0.01538 1.2797 0.57577 26.9835 32.5557
ARG_143 -4.57792 0.47706 3.98277 -0.93438 0.20183 0.54013 1.88688 -1.68831 -0.01647 -0.13325 -0.75618 -0.02919 0 0 0 0 0 0.01163 0.11995 2.27203 0 -0.18865 0 -1.2888 0.52677 14.4722 14.8781
LYS_144 -3.27903 0.24055 2.42637 -0.46507 0.31326 0.35871 0.95555 -1.19863 -0 -0 -0.02417 -0.42002 0 0 -0.42139 0 0 0.09016 0.01462 2.07289 0 0.28411 0 -1.5107 0.84824 0.70598 0.99142
ARG_145 -2.73306 0.40092 2.94521 -0.95529 0.21188 0.74932 1.19891 -1.34395 -0.00113 -0.00302 -2.06693 -0.09925 0 0 -0.42139 0 0 -0.00587 0.0269 1.85559 0 -0.29358 0 -1.2888 1.10631 0.76226 0.04505
CYS_146 -5.64294 0.8645 3.24119 -0.05026 0.0045 0.02072 2.13648 -1.74044 -0 -0 -2.20311 -0.30553 0 0 0 0 0 -0.0807 0.03659 0.78744 0 0.03008 0 3.6196 0.69775 0.78107 2.19693
VAL_147 -5.15186 0.80952 2.31955 -0.21177 0.08797 0.03072 1.06828 -1.76086 -0.00452 -0.01787 1.03265 0.03989 0 0 0 0 0 6.74813 0.02272 1.27609 0 -0.24352 0 1.9342 1.01546 12.0868 21.0816
PHE_148 -4.42909 0.76462 1.93794 -0.87375 0.12459 0.10572 1.27711 -1.53329 -0.01352 -0.08613 0.34303 -0.59049 0 0 0 0 0 0.46582 0.00519 0 2.08994 0.12985 0 1.0402 0.63517 12.4208 13.8137
PHE_149 -5.33834 0.49041 2.15649 -0.8169 0.11814 0.39781 1.11265 -1.579 -0 -0 -0.1084 -0.19051 0 0 0 0 0 0.49294 0.09364 0 2.80498 0.02851 0 1.0402 -0.10783 1.0497 1.64449
ASN_150 -4.99081 0.3968 5.64212 -0.21674 0.02499 0.32077 3.38384 -2.72507 -0.01352 -0.08613 -1.8792 -0.73917 0 0 -1.45744 0 0 0.00516 0.03708 0 3.29307 0.20039 0 -0.93687 0.19868 1.02842 1.48638
GLN_151 -4.98113 0.4332 4.65518 -0.74711 0.15952 0.84933 1.78286 -2.36094 -0 -0 -0.90725 -0.59671 0 0 0 0 0 -0.00998 0.00563 0 2.453 -0.1798 0 -0.18838 -0.30269 0.78061 0.84533
ASN_152 -5.07225 0.43574 5.57906 -0.17725 0.05478 0.26497 2.45269 -2.62995 -0.02349 -0.11107 -2.32145 -0.25678 0 0 -1.1106 0 0 0.40061 0.00552 0 1.54656 0.49321 0 -0.93687 -0.05957 0.54624 -0.91988
HIS_D_153 -9.41025 2.0964 6.75756 -0.95103 0.03793 1.27181 2.97788 -3.77433 -0.00339 -0.01485 -0.08461 -0.73738 0 0 -0.34684 0 0 0.17368 0.54178 0 3.40129 0.00507 0 -0.45461 0.06229 2.02986 3.57827
LEU_154 -9.75349 2.15813 3.17422 -0.38394 0.07008 0.06 2.28036 -3.00822 -0 -0 -1.52213 0.04557 0 0 0 0 0 -0.00755 0.05587 0.1864 0 0.87909 0 0.18072 5.33129 2.62049 2.36689
LYS_155 -6.35428 0.34599 5.70838 -0.4688 0.11392 0.22918 2.19174 -2.39117 -0.02349 -0.11107 -2.09385 0.14536 0 0 0 0 0 -0.08163 0.07032 2.51633 0 -0.07644 0 -1.5107 5.24258 1.18386 4.63625
GLN_156 -4.55539 0.41052 4.17254 -0.3264 0.11958 0.30509 1.98943 -1.99289 -0 -0 -2.67293 -0.65161 0 0 -0.53986 -0.38079 0 -0.03533 0.08199 0 2.78275 -0.00825 0 -0.18838 -0.24378 0.83691 -0.8968
GLY_157 -3.69977 0.16974 3.50855 -7e-05 0 0 2.1695 -1.895 -0.00735 -0.03607 -2.14525 -0.23941 0 0 0 0 0 0.05469 0 0 0 -1.06828 0 0.83697 1.68549 1.27656 0.6103
ILE_158 -10.2766 2.95685 1.90904 -0.53356 0.82588 0.11356 2.21966 -2.61928 -0 -0 -2.1941 0.53364 0 0 0 0 0 0.42289 0.03214 0.51982 0 -0.2208 0 0.73287 1.36887 1.81501 -2.3941
LEU_159 -8.50489 0.72392 2.99605 -0.4877 0.21702 0.10661 1.96108 -2.2791 -0.02216 -0.14873 -1.03839 0.16731 0 0 0 0 0 0.00555 0.22991 0.46396 0 -0.24491 0 0.18072 -0.15477 1.37834 -4.45019
LYS_160 -9.54493 1.32749 9.0699 -0.56207 0.13661 0.26316 4.00928 -3.97611 -0 -0 -5.62811 0.22226 0 0 0 -0.033 0 0.04939 0.31673 3.08407 0 -0.08448 0 -1.5107 0.20745 0.69776 -1.95528
ILE_161 -8.80153 1.39477 1.46253 -0.474 0.37565 0.10205 2.44725 -2.0859 -0 -0 -2.55967 0.03606 0 0 0 0 0 -0.03658 0.14465 0.44725 0 -0.78089 0 0.73287 -0.15356 0.94738 -6.80168
SER_162 -5.10309 0.58712 4.49896 -0.02571 0 0.02121 2.48996 -2.28777 -0.02181 -0.11977 -2.5549 0.21202 0 0 0 0 0 0.0273 0.00017 0.42279 0 0.34552 0.67106 -0.77834 -0.16287 0.69541 -1.08275
VAL_163 -8.08938 1.48774 1.70879 -0.27625 0.22811 0.05621 2.61605 -2.3 -0.00546 -0.021 -2.50236 -0.19892 0 0 0 0 0 0.10005 1.10388 0.28916 0 -0.79108 0 1.9342 -0.13919 0.64104 -4.15842
TYR_164 -10.9614 2.28339 2.42506 -0.7422 0.50927 0.43548 2.76477 -2.74143 -0.01165 -0.04063 -3.38125 -0.07779 0 0 0 0 0 -0.02741 0.12905 0 2.26581 -0.16294 0.00236 1.2797 -0.32018 1.18163 -5.19039
PHE_165 -11.1486 2.14521 2.29924 -0.74633 0.21055 0.42811 1.61136 -2.698 -0.00577 -0.02806 -0.74021 0.3056 0 0 0 0 0 0.05998 0.07711 0 1.90312 -0.28782 0 1.0402 -0.27319 1.24832 -4.59922
LEU_166 -3.54325 0.31049 0.72067 -0.4892 0.17112 0.14363 0.25142 -0.81455 -0 -0 0.36904 0.07643 0 0 0 0 0 -0.06536 0.10535 0.10807 0 -0.15902 0 0.18072 -0.48042 0.68 -2.43487
SER_167 -4.19853 0.19602 4.66388 -0.0283 0 0.05037 2.32856 -2.11606 -0 -0 -1.47163 -1.01567 0 0 0 0 0 -0.02747 0.02469 0.28822 0 -0.3049 0.6495 -0.77834 -0.18572 0.2106 -1.7148
ALA_168 -3.02076 0.18401 3.18881 -0.02371 0 0 1.61092 -1.62646 -0 -0 -1.11598 -0.36944 0 0 0 0 0 -0.06496 0 0 0 -0.35522 0 1.8394 -0.2256 0.1653 0.18633
LYS_169 -3.17137 0.18745 3.74911 -0.3008 0.02608 0.13496 1.56704 -1.69825 -0 -0 -0.87547 -0.04534 0 0 0 0 0 -0.05155 0.00251 1.73919 0 -0.03129 0 -1.5107 -0.5953 0.11491 -0.75883
ARG_170 -5.39229 0.23196 4.98296 -0.43384 0.04624 0.21532 2.047 -2.38794 -0 -0 -1.13344 0.26602 0 0 0 0 0 0.02761 0.01061 2.02909 0 -0.1187 0 -1.2888 -0.3546 0.14637 -1.10644
CYS_171 -7.90459 0.75622 4.94292 -0.07134 0 0.05815 2.46483 -2.7762 -0 -0 -2.22664 -0.45509 0 0 0 0 0 0.00228 0.07529 0.84529 0 0.26517 0 3.6196 0.17188 0.21493 -0.01731
LYS_172 -4.75291 0.2197 6.68415 -0.44482 0.06085 0.2895 3.16115 -2.87333 -0 -0 -4.04063 0.0463 0 0 0 -0.2639 0 -0.0162 0.04195 2.31044 0 0.06116 0 -1.5107 0.2097 0.3355 -0.48211
LYS_173 -5.05095 0.28439 5.56776 -0.30243 0.02691 0.13241 2.40659 -2.62803 -0.01951 -0.16463 -1.88193 0.01302 0 0 0 0 0 -0.01582 0.0094 1.75297 0 0.02938 0 -1.5107 -0.2348 0.33588 -1.25007
VAL_174 -8.32944 1.36462 3.57818 -0.33188 0.31456 0.07592 2.64539 -2.88481 -0 -0 -2.40376 -0.26348 0 0 0 0 0 -0.06696 0.00986 0.10321 0 -0.29354 0 1.9342 -0.23844 0.45449 -4.33189
TYR_175 -8.96786 0.68335 5.44463 -1.01484 0.12426 0.42901 3.00233 -3.38447 -0 -0 -3.41572 -0.29087 0 0 -0.5121 0 0 -0.0189 0.04922 0 1.82819 -0.42542 0.18723 1.2797 -0.03157 0.61779 -4.41605
GLU_176 -5.77736 0.23827 7.32908 -0.2237 0.04288 0.32867 3.32362 -3.31915 -0.01951 -0.16463 -4.10573 -0.58325 0 0 0 -0.2639 0 0.01404 0.00971 0 3.02224 -0.18052 0 -2.7348 -0.19814 0.43041 -2.83176
ILE_177 -6.72174 0.55901 4.77018 -0.63089 0.52551 0.1538 2.92496 -2.86601 -0 -0 -1.63202 -0.12584 0 0 0 0 0 -0.06459 0.07984 3.2968 0 -0.41001 0 0.73287 -0.26651 0.54488 0.87025
LEU_178 -10.1144 1.49717 3.11758 -0.46359 0.13142 0.10153 3.35866 -3.04021 -0 -0 -2.50318 0.20902 0 0 0 0 0 -0.00273 0.10953 0.44498 0 -0.24586 0 0.18072 -0.15152 0.64542 -6.72545
LYS_179 -5.80138 0.36476 5.69873 -0.40789 0.04745 0.21686 2.73626 -2.73084 -0 -0 -2.72663 -0.13727 0 0 0 0 0 -0.03794 0.02587 2.17369 0 0.01737 0 -1.5107 -0.31292 0.37709 -2.00748
ASN_180 -3.59136 0.16157 4.04471 -0.17856 0.02739 0.26993 1.49375 -2.00967 -0 -0 -1.12165 -0.33667 0 0 0 0 0 -0.05188 0.00433 0 1.46664 0.14926 0 -0.93687 -0.2259 0.27927 -0.55571
THR_181 -4.19347 0.24205 3.38498 -0.12191 0.07615 0.06221 2.03115 -1.92427 -0 -0 -1.01968 -0.90873 0 0 0 0 0 -0.04609 0.04722 0.20436 0 -0.40883 2.27075 -1.0874 -0.16753 0.43121 -1.12782
PHE_182 -10.4087 1.79936 3.9651 -0.68081 0.2968 0.37489 4.41385 -3.25044 -0 -0 -3.12562 0.18182 0 0 0 0 0 -0.05646 0.08622 0 2.57777 -0.21794 0 1.0402 -0.21169 1.28136 -1.9343
GLN_183 -2.90601 0.15459 3.7054 -0.90166 0.17315 1.00285 1.61657 -1.58837 -0.00604 -0.02727 -0.96225 -1.07496 0 0 0 0 0 -0.0937 0.01859 0 2.86086 -0.08946 0 -0.18838 -0.06539 1.18522 2.81374
GLU_184 -1.7441 0.21149 1.95689 -0.24276 0.04989 0.39538 0.19261 -0.8518 -0.0253 -0.14878 -0.10725 -0.57371 0 0 0 0 0 -0.00457 0.00689 0 2.92944 -0.10526 0 -2.7348 -0.26955 0.44269 -0.62261
LYS_185 -3.15435 0.27592 2.87467 -0.35103 0.04297 0.23043 1.45329 -1.3803 -0.05549 -0.31377 -1.90441 0.02145 0 0 0 0 0 0.10653 0.00566 2.06561 0 -0.20145 0 -1.5107 0.15223 0.66663 -0.9761
VAL_186 -8.03554 2.07797 1.61859 -0.36343 0.28549 0.08204 1.46769 -2.28376 -0.03387 -0.17747 -0.46772 -0.19959 0 0 0 0 0 0.00396 0.05094 0.64748 0 0.0401 0 1.9342 0.48731 1.40304 -1.46255
ASN_187 -5.67714 0.64918 5.71025 -0.18865 0.07832 0.26126 3.11405 -2.91198 -0.04626 -0.26992 -3.39648 -0.47944 0 0 -0.64865 -0.33629 0 0.02171 4e-05 0 3.53337 0.31137 0 -0.93687 0.14691 1.19856 0.13332
VAL_188 -6.59763 0.89982 0.60703 -0.38217 0.32399 0.093 0.75101 -1.44843 -0.03143 -0.1466 -1.32697 -0.30413 0 0 -0.5121 0 0 -0.06935 0.03428 1.14554 0 -0.78711 0 1.9342 -0.12466 0.45821 -5.4835
LEU_189 -6.46186 0.40314 3.5468 -0.45373 0.14825 0.08572 2.44442 -2.29941 -7e-05 -0.00019 -2.56041 0.05148 0 0 0 0 0 0.14974 0.06178 0.64617 0 -0.02987 0 0.18072 -0.26363 0.42408 -3.92688
SER_190 -3.52508 0.26833 3.36015 -0.02925 2e-05 0.04915 1.2871 -1.67324 -0.00071 -0.01791 -0.47861 -0.90113 0 0 0 0 0 -0.0373 0.00118 0.74335 0 0.36925 0.60862 -0.77834 0.00416 0.23192 -0.51834
PHE_191 -6.19886 0.33969 4.56578 -0.90617 0.36995 0.54066 1.50569 -2.25717 -0.01042 -0.07955 0.17099 -0.07716 0 0 0 0 0 3.26781 0.06616 0 4.05029 -0.13092 0 1.0402 -0.0193 15.2645 21.5021
SER_192 -3.78017 0.59315 5.02356 -0.01664 0 0.0298 2.61328 -2.30616 -0 -0 -0.40882 -1.01124 0 0 -0.12405 0 0 -0.00302 0.01435 0.35463 0 0.7011 0.60011 -0.77834 1.23607 15.8309 18.5685
ASN_193 -2.52005 0.37171 2.53304 -0.19976 0.02968 0.33945 0.67696 -1.21331 -0.01066 -0.08641 -0.47318 -1.03133 0 0 -0.12405 0 0 0.07791 0.04091 0 1.91153 -1.04044 0 -0.93687 0.88761 0.78497 0.0177
ASN_194 -6.05716 0.69791 4.82176 -0.19118 0.05823 0.32408 1.93745 -2.59737 -0 -0 -1.44045 -0.96264 0 0 0 0 0 -0.09214 0.01761 0 1.844 -0.97085 0 -0.93687 -0.86526 0.34807 -4.06482
LEU_195 -7.34644 0.95644 5.00796 -0.50047 0.2306 0.11759 3.57065 -2.87358 -0 -0 -2.93767 0.05516 0 0 0 0 0 0.0847 0.1813 0.86343 0 -0.09191 0 0.18072 -0.41592 0.56376 -2.35368
ILE_196 -8.96192 1.40283 2.13593 -0.48463 0.48936 0.10385 2.87921 -2.27545 -0.01465 -0.06296 -2.61516 0.1288 0 0 0 0 0 -0.06891 0.05196 0.41719 0 -0.76671 0 0.73287 -0.17212 0.66364 -6.41686
GLU_197 -6.91477 0.68837 8.13528 -0.22955 0.04155 0.37727 3.95475 -3.36711 -0.02525 -0.13832 -6.23216 -0.51641 0 0 0 -0.45917 0 -0.01881 0.02187 0 3.29106 0.22927 0 -2.7348 -0.11934 0.6759 -3.34037
ILE_198 -8.44119 1.25696 1.81816 -0.49491 0.54153 0.10614 2.41885 -2.143 -0.01465 -0.06296 -2.98894 -0.00094 0 0 0 0 0 -0.02698 0.07641 0.32889 0 -0.75668 0 0.73287 -0.11287 0.79819 -6.96512
THR_199 -5.74512 0.76604 3.91213 -0.10151 0.04133 0.07872 2.51004 -2.48644 -0.0151 -0.05939 -3.11465 -0.47879 0 0 0 0 0 0.15734 0.00063 0.14285 0 -0.33544 2.30987 -1.0874 -0.43813 0.69612 -3.24689
HIS_D_200 -6.06069 0.65016 5.34462 -0.49191 0.02404 0.38871 2.66805 -2.86172 -0.03604 -0.26715 -2.49416 -0.25435 0 0 -0.85585 0 0 0.02183 1e-05 0 1.55769 0.06043 0 -0.45461 -0.22437 0.65602 -2.62931
HIS_D_201 -7.2123 1.19099 7.69548 -0.47184 0.01784 0.31815 2.58791 -3.73785 -0.00604 -0.02727 -3.32154 -0.32788 0 0 -0.85585 -0.68362 0 -0.07239 0.67923 0 1.52419 -0.03955 0 -0.45461 -0.15626 0.81288 -2.54032
ASP_202 -4.90413 0.71762 5.74785 -0.11575 0.02166 0.37279 2.67523 -2.66212 -0.01925 -0.16234 -4.30165 -0.45892 0 0 -0.64865 -0.64959 0 0.15523 0.04632 0 2.48853 -0.04203 0 -2.3716 0.00041 0.74024 -3.37014
ALA_203 -4.9116 0.48348 2.73231 -0.03036 0.01635 0 1.72254 -2.16085 -0 -0 -2.02308 -0.52828 0 0 0 0 0 0.03953 0 0 0 -0.05886 0 1.8394 0.4513 0.44877 -1.97935
ASN_204 -6.30336 0.64466 5.52163 -0.33328 0.07804 0.58815 3.41455 -3.10292 -0.02791 -0.26153 -3.31175 -0.49607 0 0 -1.07535 0 0 -0.02106 0.02101 0 1.75774 0.11727 0 -0.93687 0.61123 0.31814 -2.79771
LYS_205 -10.2432 1.19312 10.3866 -0.42596 0.08643 0.23228 3.96393 -4.37019 -0.00599 -0.05938 -6.7179 0.03045 0 0 0 0 0 -0.06317 0.30489 2.74579 0 -0.03026 0 -1.5107 -0.00099 0.79017 -3.6941
GLY_206 -5.27759 0.6682 4.58474 -6e-05 0 0 2.37632 -2.52409 -0 -0 -1.22982 -0.41515 0 0 -0.51841 0 0 0.02867 0 0 0 0.36099 0 0.83697 0.24998 0.77865 -0.0806
TYR_207 -8.85187 0.8567 7.12026 -0.61392 0.02747 0.26764 3.68764 -3.77239 -0.00419 -0.03296 -3.04837 -0.26219 0 0 -0.55694 -0.30226 0 0.00205 0.13248 0 2.5268 0.21191 0.36635 1.2797 0.43443 0.52839 -0.00326
ALA_208 -7.21087 1.2589 3.27846 -0.02224 0 0 2.64286 -2.86769 -0.00866 -0.09919 -1.90649 -0.3632 0 0 0 0 0 0.14111 0 0 0 -0.32263 0 1.8394 -0.33709 0.61422 -3.36313
ILE_209 -9.48414 1.44301 3.0523 -0.53238 0.57717 0.10543 3.14463 -2.90962 -0 -0 -2.38607 0.05726 0 0 0 0 0 -0.06727 0.08046 0.49049 0 -0.47182 0 0.73287 -0.14437 0.66741 -5.64462
GLU_210 -5.7789 0.24203 5.97475 -0.33372 0.0486 0.39306 3.29226 -2.9624 -0 -0 -3.77157 -0.60241 0 0 0 -0.55334 0 -0.03448 0.14463 0 3.4667 -0.25719 0 -2.7348 -0.2603 0.58783 -3.13924
TYR_211 -9.33932 0.88608 4.33147 -0.54027 0.21647 0.254 2.76723 -3.00079 -0 -0 -2.46602 -0.27832 0 0 0 0 0 0.0822 0.00483 0 3.26591 -0.03311 0.01252 1.2797 -0.33676 0.43837 -2.45581
MET_212 -9.75764 0.78852 4.8832 -0.32464 0.04418 0.11401 2.48109 -2.8075 -0.00432 -0.04034 -2.02453 -0.08997 0 0 0 0 0 0.08544 0.19679 1.76614 0 0.09056 0 0.60916 0.02296 0.44189 -3.52501
ALA_213 -6.08783 0.38238 4.25657 -0.02241 0 0 3.15245 -3.00911 -0 -0 -2.85164 -0.37286 0 0 0 0 0 0.01968 0 0 0 -0.29172 0 1.8394 -0.22357 0.38854 -2.82012
LYS_214 -4.10238 0.30567 5.3849 -0.39737 0.04825 0.19661 2.53 -2.49425 -0 -0 -1.87417 -0.09532 0 0 0 0 0 -0.00687 0.01263 1.96687 0 0.07239 0 -1.5107 -0.29743 0.3493 0.08814
ARG_215 -5.53489 0.36686 5.48222 -0.58205 0.08629 0.32006 2.23054 -2.37065 -0 -0 -1.57633 0.2054 0 0 -0.68633 0 0 -0.00801 0.22439 2.45789 0 -0.1747 0 -1.2888 -0.28131 0.56381 -0.56561
GLU_216 -5.39492 0.40262 5.60405 -0.49671 0.10191 0.96749 1.7423 -2.40747 -0.00651 -0.03633 -2.09972 -0.41906 0 0 0 -0.70411 0 -0.07887 0.27964 0 2.89679 -0.06735 0 -2.7348 -0.47343 0.62222 -2.30227
GLN_217 -2.93766 0.22923 3.57362 -0.64675 0.09258 0.68776 1.54467 -1.71821 -0.00366 -0.01389 -1.87186 -0.76339 0 0 0 0 0 -0.11025 0.10343 0 2.48959 -0.15336 0 -0.18838 -0.37118 0.30241 0.2447
LEU_218 -5.71206 0.55085 2.69235 -0.4837 0.25105 0.09395 1.27952 -1.79926 -0 -0 -1.25109 0.12089 0 0 0 0 0 0.05094 0.0098 0.67132 0 -0.28888 0 0.18072 -0.26764 0.27212 -3.62912
SER_219 -3.32161 0.30199 3.73172 -0.02933 0 0.04937 1.82659 -1.7104 -0.00671 -0.03039 -1.1165 -0.99414 0 0 -0.88415 0 0 0.02266 0.00907 1.25957 0 0.00978 0.61424 -0.77834 -0.28335 0.24253 -1.0874
LEU_220 -5.88119 0.60235 2.82445 -0.47021 0.1791 0.12113 1.43771 -1.9885 -0.00103 -0.00392 -0.76278 0.16125 0 0 0 0 0 -0.06814 0.02886 0.2833 0 -0.15737 0 0.18072 -0.33832 0.25255 -3.60003
ASN_221 -3.67742 0.43235 3.67506 -0.19566 0.04633 0.31172 1.50635 -1.63197 -0.01777 -0.10892 -0.41928 -0.42806 0 0 -0.88415 0 0 0.06336 0.00246 0 1.95949 -0.23079 0 -0.93687 -0.37244 0.26851 -0.6377
ARG_222 -6.2783 0.70634 6.87691 -0.49602 0.09809 0.30549 3.50755 -2.9703 -0.01083 -0.03915 -5.07526 0.00597 0 0 0 -0.87088 0 -0.05113 0.09524 2.06273 0 -0.22278 0 -1.2888 -0.20878 0.3453 -3.50861
ILE_223 -9.42928 1.32691 3.18337 -0.46369 0.32562 0.08566 3.15737 -2.95679 -0.00103 -0.00392 -3.47289 0.08803 0 0 0 0 0 -0.06038 0.10143 0.52831 0 -0.74684 0 0.73287 -0.22633 1.04356 -6.78801
ALA_224 -6.04188 1.01678 1.75408 -0.02438 3e-05 0 2.2497 -2.15364 -0.01083 -0.03915 -2.7904 -0.32419 0 0 0 0 0 -0.00096 0 0 0 0.18133 0 1.8394 -0.02131 0.95452 -3.41089
VAL_225 -7.83745 1.09543 1.58623 -0.31122 0.26081 0.07004 2.41494 -2.29943 -0 -0 -2.04168 -0.83139 0 0 0 0 0 0.06525 0.00725 1.0778 0 -0.40476 0 1.9342 0.13332 0.5923 -4.48836
ILE_226 -7.66228 1.00414 1.4939 -0.47053 0.39485 0.10617 1.84349 -1.86729 -0 -0 -2.08128 -0.07926 0 0 0 0 0 -0.05114 0.09054 0.34771 0 -0.76775 0 0.73287 -0.29718 0.88495 -6.37809
GLY_227 -3.4504 0.14765 2.53411 -0.00087 0 0 1.24647 -1.53606 -0.062 -0.34185 -1.66606 -0.29546 0 0 0 0 0 0.12863 0 0 0 -0.17869 0 0.83697 0.16369 0.82843 -1.64545
ASP_228 -4.94218 0.44336 5.15562 -0.32299 0.15406 1.17277 1.62237 -2.22859 -0.01517 -0.12133 -3.39252 0.88428 0 0 -0.26675 0 0 0.02446 1e-05 0 3.27621 -0.63072 0 -2.3716 0.73297 0.99391 0.16815
SER_229 -4.77848 0.70195 5.25205 -0.02525 0 0.06168 2.57862 -2.48898 -0.00479 -0.05765 -1.99055 -0.32819 0 0 -0.82427 0 0 0.05746 0.03659 0.03732 0 -0.54839 0.64628 -0.77834 0.17517 0.78211 -1.49567
TRP_230 -7.92425 1.42561 3.28081 -1.43742 0.10325 0.8222 2.4512 -2.35818 -0.02213 -0.1487 -1.44473 -0.1652 0 0 0 0 0 -0.07859 0.12264 0 2.28031 -0.11545 0 1.6906 -0.11044 0.64208 -0.9864
ASN_231 -6.44605 0.58915 6.04886 -0.17592 0.01498 0.29469 1.86548 -2.92416 -0.00769 -0.07289 -0.76271 -0.47488 0 0 0 -0.42617 0 -0.12374 0.00081 0 2.0174 0.20795 0 -0.93687 0.14635 1.04192 -0.1235
ASP_232 -8.29684 1.24423 10.9851 -0.11447 0.00878 0.34542 6.06003 -4.72321 -0.00847 -0.09261 -9.53946 -0.41239 0 0 -1.09102 0 0 -0.04364 0.03394 0 2.45885 -0.22679 0 -2.3716 -0.21903 0.882 -5.12113
TYR_233 -8.77899 1.1532 3.47304 -0.94985 0.10189 0.29456 3.15971 -2.9099 -0.00219 -0.00755 -2.50741 -0.4674 0 0 0 0 0 -0.0751 0.3469 0 3.09888 0.21035 0.00323 1.2797 -0.41027 0.5097 -2.4775
ALA_234 -5.41381 0.62396 3.47185 -0.0222 0 0 1.57988 -2.43517 -0.02213 -0.1487 -0.68441 -0.37324 0 0 0 0 0 -0.01834 0 0 0 -0.08804 0 1.8394 -0.24004 0.27587 -1.65513
MET_235 -10.8492 1.12429 5.22483 -0.34231 0.11998 0.0194 2.78642 -3.0676 -0.00167 -0.01343 -1.44715 0.02933 0 0 0 0 0 -0.03516 0.03389 1.09326 0 0.10933 0 0.60916 -0.04451 0.44828 -4.20287
PHE_236 -12.0656 1.04935 4.15155 -0.55847 0.39384 0.23147 2.26944 -3.55182 -0 -0 -1.13788 -0.26016 0 0 -0.82479 0 0 0.07085 0.0675 0 4.06061 0.08829 0 1.0402 -0.01024 0.63665 -4.34915
LYS_237 -3.64533 0.15954 3.66827 -0.40936 0.04988 0.21997 1.36781 -1.81012 -0.00383 -0.0274 -0.39377 -0.1067 0 0 0 0 0 0.00699 0.00025 2.12745 0 0.037 0 -1.5107 -0.18646 0.40828 -0.04823
LYS_238 -5.69193 0.23895 5.56886 -0.34381 0.03599 0.1669 2.18342 -2.45825 -0.00038 -0.00598 -2.56572 0.21893 0 0 0 -0.55334 0 0.01332 0.23271 2.48206 0 -0.1162 0 -1.5107 -0.13182 0.33363 -1.90336
ALA_239 -4.93809 0.37073 2.53916 -0.02222 0 0 1.73791 -2.20823 -0 -0 -0.72569 -0.13151 0 0 0 0 0 -0.01024 0 0 0 -0.12941 0 1.8394 -0.27977 0.34041 -1.61754
LYS_240 -4.90506 0.27664 4.29096 -0.43684 0.07608 0.24012 2.19045 -1.92449 -0.02513 -0.11807 -1.71422 -0.05411 0 0 0 0 0 0.05165 0.03487 2.16241 0 -0.06393 0 -1.5107 -0.11382 0.29309 -1.25009
TYR_241 -9.18846 1.1028 3.55923 -0.67158 0.08591 0.40217 2.49264 -2.77757 -0.02703 -0.12943 -2.36957 -0.26053 0 0 -0.50796 0 0 0.02613 0.36878 0 2.18651 -0.13197 0.2734 1.2797 0.5612 0.7779 -2.94772
SER_242 -6.78442 0.89073 5.16253 -0.03018 0.0009 0.02504 3.57136 -3.05807 -0.01581 -0.06407 -3.71931 0.02641 0 0 -0.82479 0 0 -0.07814 0.01521 0.59981 0 0.44423 0.64284 -0.77834 0.57325 0.82006 -2.58076
PHE_243 -8.55333 1.05255 3.08619 -0.5823 0.09703 0.28807 2.1261 -2.75958 -0.00527 -0.01645 -2.50951 -0.01055 0 0 0 0 0 -0.04153 0.07187 0 2.27206 -0.05302 0 1.0402 0.13043 0.53408 -3.83295
ALA_244 -5.76962 0.51543 2.69043 -0.02614 0.001 0 2.4228 -2.2742 -0.01581 -0.06407 -2.67931 -0.32879 0 0 0 0 0 -0.01603 0 0 0 0.39975 0 1.8394 0.19269 0.51238 -2.60009
MET_245 -9.95586 0.98367 8.22137 -0.41539 0.07149 -0.01849 3.55439 -3.53539 -0.02592 -0.14582 -3.28632 0.29035 0 0 0 0 0 0.20743 0.97386 2.24287 0 0.21378 0 0.60916 -0.0522 0.45466 0.38764
SER_246 -4.8149 0.53787 5.97849 -0.02997 0.00038 0.04808 2.80449 -2.55852 -0.00238 -0.06529 -2.1684 -1.05111 0 0 -0.5616 0 0 -0.1091 0.00078 0.22557 0 -0.04866 0.60339 -0.77834 -0.43567 0.65901 -1.76589
LYS_247 -3.59168 0.26099 3.18399 -0.53664 0.18464 0.3641 1.08777 -1.32571 -0.00121 -0.01267 0.04472 -0.13213 0 0 0 0 0 -0.05673 0.02915 1.86331 0 0.06018 0 -1.5107 -0.28185 0.45165 0.08117
SER_248 -5.52135 0.76885 6.21956 -0.04023 2e-05 0.07004 2.49409 -2.65737 -0.03431 -0.2195 -2.56959 -0.19342 0 0 0 0 0 -0.02235 0.02876 0.18576 0 -0.40041 1.83389 -0.77834 -0.34586 0.89082 -0.29095
PRO_249 -5.18781 0.7519 4.3445 -0.12916 0.00141 0.09279 2.12055 -1.83703 -0 -0 -1.93335 0.23994 0 0 0 0 0 -0.03288 0.00366 0.19729 0 -1.12037 0 -2.4119 -0.64715 1.00594 -4.5417
SER_250 -3.74508 0.38223 3.89857 -0.02356 0 0.02145 1.98291 -1.8786 -0 -0 -1.36869 -0.5239 0 0 0 0 0 -0.05587 0.00239 0.59757 0 0.27637 0.60067 -0.77834 -0.28062 0.25414 -0.63837
GLN_251 -5.06823 0.69166 3.42931 -0.60131 0.19848 0.99714 1.22948 -1.86656 -0.00959 -0.09732 -0.27405 -2.35801 0 0 0 0 0 -0.01526 0.02078 0 3.85886 -0.1222 0 -0.18838 -0.01817 0.27721 0.08384
LEU_252 -10.5444 1.18981 4.48964 -0.52201 0.26187 0.11717 3.1859 -3.50167 -0.00959 -0.09732 -3.323 0.07021 0 0 0 0 0 0.02285 0.29441 2.94846 0 -0.2526 0 0.18072 -0.05793 0.4637 -5.08383
LYS_253 -6.55525 0.20508 6.18279 -0.30833 0.03205 0.14185 2.85072 -2.97405 -0.01365 -0.09014 -2.14362 0.00256 0 0 -0.5616 0 0 -0.0749 0.02098 1.7251 0 -0.07497 0 -1.5107 -0.22446 0.47967 -2.89087
LEU_254 -3.50286 0.31412 3.2181 -0.5112 0.19664 0.14837 1.11412 -1.60076 -0 -0 -1.39296 0.1694 0 0 0 0 0 -0.01214 0.1077 0.12871 0 -0.12351 0 0.18072 -0.56373 0.47252 -1.65676
ILE_255 -5.69971 0.63996 2.93012 -0.49014 0.4573 0.10159 1.84499 -2.00111 -0 -0 -0.42319 -0.34488 0 0 0 0 0 -0.01045 0.00745 0.82242 0 -0.39077 0 0.73287 -0.11985 0.5768 -1.36661
ALA_256 -5.33937 0.55815 2.32356 -0.02377 0 0 1.88688 -2.2646 -0 -0 -0.30386 -0.14335 0 0 0 0 0 -0.03048 0 0 0 -0.1946 0 1.8394 -0.1982 0.49587 -1.39437
THR_257 -3.39936 0.34152 1.95778 -0.17298 0.04987 0.09631 1.64146 -1.3727 -0 -0 -0.54708 -0.31769 0 0 0 0 0 0.02026 0.00633 1.57674 0 0.09259 2.33871 -1.0874 -0.33789 0.43232 1.31879
ASN_258 -4.58931 0.72613 3.68474 -0.15659 0.0084 0.20524 2.75881 -2.19755 -0 -0 -2.07959 -0.84198 0 0 -1.05429 0 0 -0.00497 0.07443 0 1.92977 -0.23682 0 -0.93687 0.01566 0.40211 -2.29267
THR_259 -3.85154 0.42211 1.99464 -0.11117 0.0784 0.07447 1.37817 -1.30388 -0.00701 -0.05636 -1.23766 -0.54683 0 0 -1.05429 0 0 -0.00512 0.00261 0.11113 0 -0.65936 2.28394 -1.0874 -0.16542 0.26195 -3.47864
SER_260 -3.76363 0.43076 4.19179 -0.01613 0 0.02854 1.72338 -1.8051 -0.01604 -0.11925 -1.9681 -0.89779 0 0 -0.13772 0 0 -0.04002 0.00086 0.65817 0 -0.45038 0.60061 -0.77834 0.5119 0.41027 -1.43622
ASN_261 -5.07302 0.70476 4.97598 -0.15726 0.00895 0.20383 1.97818 -2.16171 -0.00511 -0.1128 -3.00553 -0.53881 0 0 -1.14779 0 0 0.05553 0.21344 0 2.31589 -0.27188 0 -0.93687 0.64892 0.57241 -1.73286
LYS_262 -5.9708 0.25501 5.62716 -0.29134 0.02196 0.10087 2.19591 -2.30655 -0 -0 -1.96479 0.24872 0 0 -1.01007 0 0 0.11532 0.06581 2.35029 0 0.00489 0 -1.5107 -0.16312 0.53599 -1.69544
THR_263 -5.52691 0.59329 4.09214 -0.20016 0.17488 0.07336 1.99663 -2.24248 -0 -0 -1.53932 -0.78105 0 0 -0.79756 0 0 0.11939 0.00033 0.07149 0 0.05425 4.05734 -1.0874 0.0088 0.71953 -0.21347
ASN_264 -3.76911 0.24205 3.12028 -0.18077 0.02075 0.2881 1.30862 -1.51118 -0 -0 -0.34299 -0.46821 0 0 -1.11403 0 0 -0.01788 0.05826 0 2.02782 -0.43594 0 -0.93687 -0.18379 0.65983 -1.23507
ARG_265 -4.26573 0.43786 3.80905 -0.90846 0.23539 0.51786 0.99588 -1.72848 -0.03921 -0.19075 -0.61922 0.13479 0 0 0 0 0 -0.0109 0.00304 2.58187 0 -0.18432 0 -1.2888 -0.43817 0.50987 -0.44846
TYR_266 -5.26649 0.53148 4.8682 -0.66382 0.06334 0.39464 2.42271 -2.40665 -0 -0 -2.46183 -0.37545 0 0 0 0 0 0.02162 0.0008 0 1.81351 0.29394 0.001 1.2797 0.10922 0.7693 1.39522
ARG_267 -10.9558 1.37696 10.2921 -1.64025 0.58367 1.73152 3.30786 -4.41893 -0.12944 -0.60868 -1.00077 -1.27354 0 0 0 0 0 -0.07856 0.44841 3.99852 0 -0.20618 0 -1.2888 0.14563 0.89147 1.17516
PHE_268 -10.8644 2.42411 2.84933 -0.95614 0.09529 0.22586 1.76381 -2.76825 -0.00658 -0.05514 -0.82096 -0.04969 0 0 0 0 0 0.01587 0.1051 0 1.7711 -0.4528 0 1.0402 0.11368 0.93163 -4.63795
SER_269 -6.00318 0.33027 5.76979 -0.02923 0 0.04865 2.32629 -2.87851 -0.00864 -0.11508 -1.13165 -1.09873 0 0 0 0 0 0.04363 0.0957 0.24169 0 -0.01275 0.60402 -0.77834 -0.08244 0.66289 -2.01562
THR_270 -5.16542 0.31393 6.04531 -0.19928 0.10108 0.07057 2.73368 -2.8499 -0.00864 -0.11508 -2.68537 -0.07621 0 0 0 0 0 0.05423 0.00335 0.05349 0 -0.01801 2.33278 -1.0874 -0.16227 0.34976 -0.3094
LEU_271 -8.40292 1.02615 4.2246 -0.72873 0.43704 0.32966 2.99868 -2.86255 -0.03398 -0.13707 -1.7881 0.01896 0 0 0 0 0 -0.03904 0.03862 1.03311 0 -0.27513 0 0.18072 -0.02921 0.7706 -3.23859
LEU_272 -10.7982 2.34497 3.32539 -0.53769 0.36615 0.12354 3.03906 -3.1942 -0 -0 -1.97052 0.29708 0 0 0 0 0 0.1098 0.27583 0.29314 0 -0.28549 0 0.18072 -0.32719 1.28178 -5.47577
ASN_273 -5.30262 0.3823 6.09808 -0.17853 0.03557 0.26129 2.86641 -3.00398 -0 -0 -2.50086 -0.32227 0 0 0 0 0 0.19612 0.00048 0 1.44674 0.34303 0 -0.93687 -0.15892 0.89231 0.11826
LEU_274 -5.8074 0.43254 5.45626 -0.46734 0.19973 0.11077 2.88503 -2.82416 -0.0204 -0.16309 -1.9407 0.20474 0 0 0 0 0 0.07815 0.016 0.29421 0 -0.30728 0 0.18072 -0.15708 0.37426 -1.45503
ILE_275 -9.34713 1.0621 3.66443 -0.49525 0.36002 0.10146 3.47084 -3.10139 -0 -0 -2.66485 -0.13607 0 0 0 0 0 -0.00625 0.0092 0.66916 0 -0.37806 0 0.73287 -0.21971 0.54804 -5.7306
SER_276 -5.96162 0.55491 5.97263 -0.02817 0 0.06524 3.01534 -2.97916 -0 -0 -2.19634 -0.54896 0 0 0 0 0 0.07509 0.01501 0.8112 0 0.33376 0.60194 -0.77834 0.03053 0.51911 -0.49783
GLU_277 -5.27033 0.27016 6.08428 -0.20914 0.02071 0.27409 2.66826 -2.91816 -0.0204 -0.16309 -2.23523 -0.56874 0 0 0 0 0 0.09404 0.02086 0 3.01934 -0.22262 0 -2.7348 -0.21198 0.36656 -1.73618
THR_278 -6.70896 0.62061 6.72639 -0.11841 0.03854 0.04899 3.50899 -3.2413 -0 -0 -2.09573 -0.60109 0 0 0 0 0 0.13052 0.02441 0.65722 0 0.1131 2.40568 -1.0874 -0.31855 0.51058 0.61361
ILE_279 -8.56281 0.79925 4.79412 -0.4986 0.47105 0.10032 2.81551 -2.93904 -0 -0 -1.60113 -0.02692 0 0 0 0 0 -0.00098 0.02358 0.58453 0 -0.38573 0 0.73287 -0.04056 0.57401 -3.16054
ILE_280 -5.57068 0.32144 5.20374 -0.49868 0.33015 0.10006 2.48767 -2.59177 -0 -0 -1.66046 0.06241 0 0 0 0 0 -0.06616 0.04321 0.51339 0 -0.45408 0 0.73287 0.02044 0.47599 -0.55048
ASN_281 -4.60386 0.31642 4.54246 -0.17638 0.02005 0.25793 2.42926 -2.47429 -0.02415 -0.15411 -2.03095 -0.32611 0 0 0 0 0 0.00811 0.04165 0 1.44844 0.2101 0 -0.93687 0.00874 0.36521 -1.07835
GLN_282 -4.58693 0.53632 4.64713 -0.8773 0.20325 0.9841 2.4503 -2.15257 -0 -0 -2.22313 -1.32423 0 0 -0.83914 0 0 -0.03161 0.00385 0 3.60063 -0.19698 0 -0.18838 -0.20151 0.50224 0.30604
LYS_283 -3.8494 0.31574 4.92661 -0.32144 0.04712 0.18129 2.48529 -2.17856 -0 -0 -2.4424 -0.18499 0 0 -0.6724 0 0 -0.06224 0.1137 1.76238 0 -0.08964 0 -1.5107 -0.47273 0.47744 -1.47493
ALA_284 -1.97234 0.16109 2.34248 -0.02383 0 0 1.17597 -1.27466 -0 -0 -0.82487 -0.3377 0 0 0 0 0 -0.05373 0 0 0 -0.34604 0 1.8394 -0.62775 0.31318 0.37119
ASP:CtermProteinFull_285 -1.09222 0.07957 1.80603 -0.12678 0.01607 0.45115 0.12996 -0.81832 -0.02415 -0.15411 0.06006 -0.16239 0 0 0 0 0 0 0.00808 0 2.92564 0 0 -2.3716 -0.34139 0.24871 0.63432
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3040 DOMAINID 3412 MODEL 2 SSGCID - MygeA.20113.a Putative phosphatase MG125  MG_125
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 426.753 tmscore: 0.82169 2b30A_206 prob: 100 ident: 20.95
ATOM      1  N   MET A   1      -1.877 -17.775  18.617  1.00  1.570          N  
ATOM      2  CA  MET A   1      -3.054 -17.853  17.758  1.00  0.690          C  
ATOM      3  C   MET A   1      -3.172 -16.644  16.853  1.00  0.550          C  
ATOM      4  O   MET A   1      -2.222 -15.888  16.709  1.00  0.720          O  
ATOM      5  CB  MET A   1      -4.311 -18.039  18.609  1.00  1.320          C  
ATOM      6  CG  MET A   1      -4.405 -19.374  19.329  1.00  1.320          C  
ATOM      7  SD  MET A   1      -4.519 -20.757  18.167  1.00  1.320          S  
ATOM      8  CE  MET A   1      -2.875 -21.477  18.183  1.00  1.320          C  
ATOM      9 1H   MET A   1      -1.576 -18.705  18.867  1.00  1.880          H  
ATOM     10 2H   MET A   1      -1.135 -17.305  18.118  1.00  1.880          H  
ATOM     11 3H   MET A   1      -2.100 -17.256  19.453  1.00  1.880          H  
ATOM     12  HA  MET A   1      -2.947 -18.714  17.103  1.00  0.830          H  
ATOM     13 1HB  MET A   1      -4.345 -17.256  19.368  1.00  1.580          H  
ATOM     14 2HB  MET A   1      -5.194 -17.931  18.013  1.00  1.580          H  
ATOM     15 1HG  MET A   1      -3.543 -19.533  19.976  1.00  1.580          H  
ATOM     16 2HG  MET A   1      -5.302 -19.388  19.956  1.00  1.580          H  
ATOM     17 1HE  MET A   1      -2.852 -22.339  17.516  1.00  1.580          H  
ATOM     18 2HE  MET A   1      -2.139 -20.757  17.854  1.00  1.580          H  
ATOM     19 3HE  MET A   1      -2.630 -21.803  19.195  1.00  1.580          H  
ATOM     20  N   ILE A   2      -4.338 -16.476  16.243  1.00  0.360          N  
ATOM     21  CA  ILE A   2      -4.598 -15.405  15.295  1.00  0.300          C  
ATOM     22  C   ILE A   2      -5.541 -14.348  15.861  1.00  0.350          C  
ATOM     23  O   ILE A   2      -6.639 -14.670  16.314  1.00  0.400          O  
ATOM     24  CB  ILE A   2      -5.189 -16.037  14.007  1.00  0.440          C  
ATOM     25  CG1 ILE A   2      -4.129 -17.003  13.419  1.00  0.440          C  
ATOM     26  CG2 ILE A   2      -5.587 -14.938  12.972  1.00  0.440          C  
ATOM     27  CD1 ILE A   2      -4.616 -17.990  12.390  1.00  0.440          C  
ATOM     28  H   ILE A   2      -5.085 -17.131  16.416  1.00  0.430          H  
ATOM     29  HA  ILE A   2      -3.655 -14.924  15.049  1.00  0.360          H  
ATOM     30  HB  ILE A   2      -6.068 -16.619  14.260  1.00  0.530          H  
ATOM     31 1HG1 ILE A   2      -3.384 -16.382  12.956  1.00  0.530          H  
ATOM     32 2HG1 ILE A   2      -3.660 -17.568  14.211  1.00  0.530          H  
ATOM     33 1HG2 ILE A   2      -6.000 -15.396  12.081  1.00  0.530          H  
ATOM     34 2HG2 ILE A   2      -6.336 -14.271  13.397  1.00  0.530          H  
ATOM     35 3HG2 ILE A   2      -4.701 -14.352  12.702  1.00  0.530          H  
ATOM     36 1HD1 ILE A   2      -3.774 -18.582  12.037  1.00  0.530          H  
ATOM     37 2HD1 ILE A   2      -5.337 -18.650  12.848  1.00  0.530          H  
ATOM     38 3HD1 ILE A   2      -5.071 -17.488  11.554  1.00  0.530          H  
ATOM     39  N   ASP A   3      -5.077 -13.095  15.869  1.00  0.400          N  
ATOM     40  CA  ASP A   3      -5.873 -11.963  16.341  1.00  0.490          C  
ATOM     41  C   ASP A   3      -6.491 -11.202  15.179  1.00  0.470          C  
ATOM     42  O   ASP A   3      -7.552 -10.593  15.328  1.00  0.520          O  
ATOM     43  CB  ASP A   3      -5.068 -10.957  17.177  1.00  0.650          C  
ATOM     44  CG  ASP A   3      -4.535 -11.478  18.514  1.00  0.650          C  
ATOM     45  OD1 ASP A   3      -5.254 -12.126  19.233  1.00  0.650          O  
ATOM     46  OD2 ASP A   3      -3.416 -11.155  18.840  1.00  0.650          O  
ATOM     47  H   ASP A   3      -4.142 -12.942  15.494  1.00  0.480          H  
ATOM     48  HA  ASP A   3      -6.683 -12.346  16.962  1.00  0.590          H  
ATOM     49 1HB  ASP A   3      -4.220 -10.607  16.582  1.00  0.780          H  
ATOM     50 2HB  ASP A   3      -5.695 -10.087  17.375  1.00  0.780          H  
ATOM     51  N   LEU A   4      -5.783 -11.179  14.047  1.00  0.440          N  
ATOM     52  CA  LEU A   4      -6.213 -10.415  12.877  1.00  0.450          C  
ATOM     53  C   LEU A   4      -5.968 -11.163  11.555  1.00  0.410          C  
ATOM     54  O   LEU A   4      -4.888 -11.711  11.328  1.00  0.420          O  
ATOM     55  CB  LEU A   4      -5.538  -9.023  12.924  1.00  0.630          C  
ATOM     56  CG  LEU A   4      -5.688  -8.053  11.714  1.00  0.630          C  
ATOM     57  CD1 LEU A   4      -7.135  -7.619  11.528  1.00  0.630          C  
ATOM     58  CD2 LEU A   4      -4.782  -6.811  11.953  1.00  0.630          C  
ATOM     59  H   LEU A   4      -4.900 -11.693  14.010  1.00  0.530          H  
ATOM     60  HA  LEU A   4      -7.275 -10.255  12.975  1.00  0.540          H  
ATOM     61 1HB  LEU A   4      -5.971  -8.501  13.775  1.00  0.750          H  
ATOM     62 2HB  LEU A   4      -4.504  -9.152  13.129  1.00  0.750          H  
ATOM     63  HG  LEU A   4      -5.375  -8.556  10.826  1.00  0.750          H  
ATOM     64 1HD1 LEU A   4      -7.208  -6.947  10.681  1.00  0.750          H  
ATOM     65 2HD1 LEU A   4      -7.755  -8.477  11.344  1.00  0.750          H  
ATOM     66 3HD1 LEU A   4      -7.479  -7.106  12.419  1.00  0.750          H  
ATOM     67 1HD2 LEU A   4      -4.854  -6.125  11.115  1.00  0.750          H  
ATOM     68 2HD2 LEU A   4      -5.107  -6.299  12.853  1.00  0.750          H  
ATOM     69 3HD2 LEU A   4      -3.749  -7.128  12.066  1.00  0.750          H  
ATOM     70  N   LEU A   5      -7.011 -11.238  10.725  1.00  0.430          N  
ATOM     71  CA  LEU A   5      -6.969 -11.916   9.431  1.00  0.400          C  
ATOM     72  C   LEU A   5      -7.217 -11.043   8.171  1.00  0.370          C  
ATOM     73  O   LEU A   5      -8.289 -10.449   8.011  1.00  0.460          O  
ATOM     74  CB  LEU A   5      -7.963 -13.071   9.520  1.00  0.570          C  
ATOM     75  CG  LEU A   5      -8.313 -13.848   8.266  1.00  0.570          C  
ATOM     76  CD1 LEU A   5      -7.122 -14.557   7.671  1.00  0.570          C  
ATOM     77  CD2 LEU A   5      -9.381 -14.837   8.640  1.00  0.570          C  
ATOM     78  H   LEU A   5      -7.887 -10.813  11.032  1.00  0.520          H  
ATOM     79  HA  LEU A   5      -5.991 -12.347   9.355  1.00  0.480          H  
ATOM     80 1HB  LEU A   5      -7.554 -13.790  10.228  1.00  0.690          H  
ATOM     81 2HB  LEU A   5      -8.863 -12.689   9.944  1.00  0.690          H  
ATOM     82  HG  LEU A   5      -8.696 -13.165   7.528  1.00  0.690          H  
ATOM     83 1HD1 LEU A   5      -7.434 -15.095   6.789  1.00  0.690          H  
ATOM     84 2HD1 LEU A   5      -6.375 -13.844   7.391  1.00  0.690          H  
ATOM     85 3HD1 LEU A   5      -6.719 -15.245   8.378  1.00  0.690          H  
ATOM     86 1HD2 LEU A   5      -9.675 -15.391   7.761  1.00  0.690          H  
ATOM     87 2HD2 LEU A   5      -9.014 -15.522   9.396  1.00  0.690          H  
ATOM     88 3HD2 LEU A   5     -10.222 -14.291   9.032  1.00  0.690          H  
ATOM     89  N   GLY A   6      -6.221 -11.012   7.269  1.00  0.300          N  
ATOM     90  CA  GLY A   6      -6.271 -10.237   6.016  1.00  0.280          C  
ATOM     91  C   GLY A   6      -6.829 -11.019   4.848  1.00  0.300          C  
ATOM     92  O   GLY A   6      -6.328 -12.089   4.495  1.00  0.350          O  
ATOM     93  H   GLY A   6      -5.399 -11.566   7.495  1.00  0.360          H  
ATOM     94 1HA  GLY A   6      -6.902  -9.379   6.161  1.00  0.340          H  
ATOM     95 2HA  GLY A   6      -5.281  -9.868   5.765  1.00  0.340          H  
ATOM     96  N   LEU A   7      -7.827 -10.446   4.192  1.00  0.300          N  
ATOM     97  CA  LEU A   7      -8.488 -11.127   3.095  1.00  0.360          C  
ATOM     98  C   LEU A   7      -8.617 -10.276   1.837  1.00  0.360          C  
ATOM     99  O   LEU A   7      -9.217  -9.209   1.886  1.00  0.400          O  
ATOM    100  CB  LEU A   7      -9.902 -11.450   3.612  1.00  0.480          C  
ATOM    101  CG  LEU A   7      -9.958 -12.267   4.960  1.00  0.480          C  
ATOM    102  CD1 LEU A   7     -11.390 -12.322   5.494  1.00  0.480          C  
ATOM    103  CD2 LEU A   7      -9.379 -13.639   4.737  1.00  0.480          C  
ATOM    104  H   LEU A   7      -8.188  -9.547   4.524  1.00  0.360          H  
ATOM    105  HA  LEU A   7      -7.931 -12.025   2.835  1.00  0.430          H  
ATOM    106 1HB  LEU A   7     -10.424 -10.507   3.778  1.00  0.580          H  
ATOM    107 2HB  LEU A   7     -10.433 -12.008   2.842  1.00  0.580          H  
ATOM    108  HG  LEU A   7      -9.375 -11.756   5.724  1.00  0.580          H  
ATOM    109 1HD1 LEU A   7     -11.404 -12.874   6.437  1.00  0.580          H  
ATOM    110 2HD1 LEU A   7     -11.745 -11.304   5.665  1.00  0.580          H  
ATOM    111 3HD1 LEU A   7     -12.028 -12.791   4.805  1.00  0.580          H  
ATOM    112 1HD2 LEU A   7      -9.416 -14.186   5.651  1.00  0.580          H  
ATOM    113 2HD2 LEU A   7      -9.911 -14.178   3.998  1.00  0.580          H  
ATOM    114 3HD2 LEU A   7      -8.356 -13.556   4.427  1.00  0.580          H  
ATOM    115  N   ASP A   8      -8.118 -10.729   0.690  1.00  0.380          N  
ATOM    116  CA  ASP A   8      -8.391  -9.896  -0.499  1.00  0.440          C  
ATOM    117  C   ASP A   8      -9.787 -10.248  -1.021  1.00  0.400          C  
ATOM    118  O   ASP A   8     -10.489 -11.092  -0.450  1.00  0.390          O  
ATOM    119  CB  ASP A   8      -7.325 -10.100  -1.611  1.00  0.590          C  
ATOM    120  CG  ASP A   8      -7.214  -8.895  -2.740  1.00  0.590          C  
ATOM    121  OD1 ASP A   8      -8.200  -8.199  -2.979  1.00  0.590          O  
ATOM    122  OD2 ASP A   8      -6.161  -8.730  -3.322  1.00  0.590          O  
ATOM    123  H   ASP A   8      -7.541 -11.584   0.660  1.00  0.460          H  
ATOM    124  HA  ASP A   8      -8.384  -8.843  -0.215  1.00  0.530          H  
ATOM    125 1HB  ASP A   8      -6.345 -10.214  -1.137  1.00  0.710          H  
ATOM    126 2HB  ASP A   8      -7.534 -11.039  -2.131  1.00  0.710          H  
ATOM    127  N   LEU A   9     -10.205  -9.592  -2.081  1.00  0.420          N  
ATOM    128  CA  LEU A   9     -11.492  -9.841  -2.678  1.00  0.410          C  
ATOM    129  C   LEU A   9     -11.437 -10.801  -3.855  1.00  0.390          C  
ATOM    130  O   LEU A   9     -12.070 -11.856  -3.860  1.00  0.380          O  
ATOM    131  CB  LEU A   9     -12.078  -8.500  -3.123  1.00  0.580          C  
ATOM    132  CG  LEU A   9     -12.448  -7.514  -2.016  1.00  0.580          C  
ATOM    133  CD1 LEU A   9     -12.749  -6.198  -2.629  1.00  0.580          C  
ATOM    134  CD2 LEU A   9     -13.718  -8.001  -1.291  1.00  0.580          C  
ATOM    135  H   LEU A   9      -9.595  -8.889  -2.485  1.00  0.500          H  
ATOM    136  HA  LEU A   9     -12.122 -10.275  -1.927  1.00  0.490          H  
ATOM    137 1HB  LEU A   9     -11.355  -8.005  -3.771  1.00  0.690          H  
ATOM    138 2HB  LEU A   9     -12.963  -8.686  -3.690  1.00  0.690          H  
ATOM    139  HG  LEU A   9     -11.625  -7.412  -1.320  1.00  0.690          H  
ATOM    140 1HD1 LEU A   9     -13.029  -5.483  -1.854  1.00  0.690          H  
ATOM    141 2HD1 LEU A   9     -11.864  -5.838  -3.152  1.00  0.690          H  
ATOM    142 3HD1 LEU A   9     -13.560  -6.322  -3.329  1.00  0.690          H  
ATOM    143 1HD2 LEU A   9     -13.990  -7.288  -0.524  1.00  0.690          H  
ATOM    144 2HD2 LEU A   9     -14.536  -8.089  -2.008  1.00  0.690          H  
ATOM    145 3HD2 LEU A   9     -13.548  -8.945  -0.841  1.00  0.690          H  
ATOM    146  N   ASP A  10     -10.636 -10.482  -4.848  1.00  0.410          N  
ATOM    147  CA  ASP A  10     -10.679 -11.238  -6.092  1.00  0.420          C  
ATOM    148  C   ASP A  10      -9.907 -12.558  -5.960  1.00  0.430          C  
ATOM    149  O   ASP A  10      -8.675 -12.564  -5.911  1.00  0.590          O  
ATOM    150  CB  ASP A  10     -10.120 -10.323  -7.192  1.00  0.580          C  
ATOM    151  CG  ASP A  10     -10.220 -10.805  -8.633  1.00  0.580          C  
ATOM    152  OD1 ASP A  10     -10.450 -11.963  -8.910  1.00  0.580          O  
ATOM    153  OD2 ASP A  10     -10.150  -9.951  -9.504  1.00  0.580          O  
ATOM    154  H   ASP A  10     -10.045  -9.664  -4.776  1.00  0.490          H  
ATOM    155  HA  ASP A  10     -11.717 -11.474  -6.327  1.00  0.500          H  
ATOM    156 1HB  ASP A  10     -10.620  -9.357  -7.125  1.00  0.700          H  
ATOM    157 2HB  ASP A  10      -9.066 -10.147  -6.975  1.00  0.700          H  
ATOM    158  N   GLY A  11     -10.641 -13.682  -5.845  1.00  0.420          N  
ATOM    159  CA  GLY A  11     -10.044 -14.993  -5.635  1.00  0.450          C  
ATOM    160  C   GLY A  11     -10.048 -15.425  -4.165  1.00  0.510          C  
ATOM    161  O   GLY A  11      -9.569 -16.511  -3.821  1.00  0.640          O  
ATOM    162  H   GLY A  11     -11.667 -13.657  -5.879  1.00  0.500          H  
ATOM    163 1HA  GLY A  11     -10.600 -15.714  -6.230  1.00  0.540          H  
ATOM    164 2HA  GLY A  11      -9.023 -14.985  -6.013  1.00  0.540          H  
ATOM    165  N   THR A  12     -10.549 -14.566  -3.290  1.00  0.470          N  
ATOM    166  CA  THR A  12     -10.633 -14.865  -1.869  1.00  0.550          C  
ATOM    167  C   THR A  12     -12.102 -14.733  -1.433  1.00  0.550          C  
ATOM    168  O   THR A  12     -12.843 -15.713  -1.497  1.00  0.650          O  
ATOM    169  CB  THR A  12      -9.608 -13.986  -1.122  1.00  0.740          C  
ATOM    170  OG1 THR A  12      -8.297 -14.341  -1.574  1.00  0.740          O  
ATOM    171  CG2 THR A  12      -9.674 -14.112   0.391  1.00  0.740          C  
ATOM    172  H   THR A  12     -10.937 -13.682  -3.627  1.00  0.560          H  
ATOM    173  HA  THR A  12     -10.343 -15.900  -1.705  1.00  0.660          H  
ATOM    174  HB  THR A  12      -9.770 -13.003  -1.422  1.00  0.890          H  
ATOM    175  HG1 THR A  12      -8.187 -14.024  -2.476  1.00  0.890          H  
ATOM    176 1HG2 THR A  12      -8.915 -13.474   0.833  1.00  0.890          H  
ATOM    177 2HG2 THR A  12     -10.641 -13.806   0.756  1.00  0.890          H  
ATOM    178 3HG2 THR A  12      -9.486 -15.126   0.661  1.00  0.890          H  
ATOM    179  N   LEU A  13     -12.561 -13.527  -1.083  1.00  0.510          N  
ATOM    180  CA  LEU A  13     -13.971 -13.316  -0.722  1.00  0.490          C  
ATOM    181  C   LEU A  13     -14.926 -13.532  -1.930  1.00  0.490          C  
ATOM    182  O   LEU A  13     -16.057 -14.039  -1.775  1.00  0.550          O  
ATOM    183  CB  LEU A  13     -14.081 -11.898  -0.131  1.00  0.690          C  
ATOM    184  CG  LEU A  13     -13.422 -11.726   1.290  1.00  0.690          C  
ATOM    185  CD1 LEU A  13     -13.144 -10.269   1.644  1.00  0.690          C  
ATOM    186  CD2 LEU A  13     -14.413 -12.221   2.301  1.00  0.690          C  
ATOM    187  H   LEU A  13     -11.912 -12.733  -1.019  1.00  0.610          H  
ATOM    188  HA  LEU A  13     -14.230 -14.046   0.042  1.00  0.590          H  
ATOM    189 1HB  LEU A  13     -13.627 -11.229  -0.798  1.00  0.830          H  
ATOM    190 2HB  LEU A  13     -15.131 -11.636  -0.055  1.00  0.830          H  
ATOM    191  HG  LEU A  13     -12.496 -12.293   1.336  1.00  0.830          H  
ATOM    192 1HD1 LEU A  13     -12.719 -10.222   2.645  1.00  0.830          H  
ATOM    193 2HD1 LEU A  13     -12.423  -9.855   0.937  1.00  0.830          H  
ATOM    194 3HD1 LEU A  13     -14.048  -9.695   1.613  1.00  0.830          H  
ATOM    195 1HD2 LEU A  13     -13.993 -12.124   3.298  1.00  0.830          H  
ATOM    196 2HD2 LEU A  13     -15.303 -11.628   2.235  1.00  0.830          H  
ATOM    197 3HD2 LEU A  13     -14.663 -13.246   2.104  1.00  0.830          H  
ATOM    198  N   LEU A  14     -14.448 -13.130  -3.122  1.00  0.440          N  
ATOM    199  CA  LEU A  14     -15.178 -13.209  -4.387  1.00  0.470          C  
ATOM    200  C   LEU A  14     -14.724 -14.376  -5.281  1.00  0.490          C  
ATOM    201  O   LEU A  14     -13.531 -14.687  -5.397  1.00  0.580          O  
ATOM    202  CB  LEU A  14     -14.960 -11.932  -5.205  1.00  0.650          C  
ATOM    203  CG  LEU A  14     -15.282 -10.605  -4.540  1.00  0.650          C  
ATOM    204  CD1 LEU A  14     -14.900  -9.493  -5.485  1.00  0.650          C  
ATOM    205  CD2 LEU A  14     -16.725 -10.533  -4.199  1.00  0.650          C  
ATOM    206  H   LEU A  14     -13.525 -12.711  -3.157  1.00  0.530          H  
ATOM    207  HA  LEU A  14     -16.225 -13.348  -4.164  1.00  0.560          H  
ATOM    208 1HB  LEU A  14     -13.934 -11.908  -5.533  1.00  0.780          H  
ATOM    209 2HB  LEU A  14     -15.586 -12.009  -6.081  1.00  0.780          H  
ATOM    210  HG  LEU A  14     -14.692 -10.502  -3.632  1.00  0.780          H  
ATOM    211 1HD1 LEU A  14     -15.108  -8.535  -5.010  1.00  0.780          H  
ATOM    212 2HD1 LEU A  14     -13.839  -9.558  -5.720  1.00  0.780          H  
ATOM    213 3HD1 LEU A  14     -15.479  -9.576  -6.407  1.00  0.780          H  
ATOM    214 1HD2 LEU A  14     -16.933  -9.581  -3.725  1.00  0.780          H  
ATOM    215 2HD2 LEU A  14     -17.321 -10.626  -5.105  1.00  0.780          H  
ATOM    216 3HD2 LEU A  14     -16.966 -11.330  -3.517  1.00  0.780          H  
ATOM    217  N   SER A  15     -15.691 -14.920  -6.020  1.00  0.450          N  
ATOM    218  CA  SER A  15     -15.544 -16.015  -6.986  1.00  0.460          C  
ATOM    219  C   SER A  15     -14.858 -15.573  -8.267  1.00  0.470          C  
ATOM    220  O   SER A  15     -14.632 -14.385  -8.501  1.00  0.490          O  
ATOM    221  CB  SER A  15     -16.902 -16.528  -7.413  1.00  0.640          C  
ATOM    222  OG  SER A  15     -17.525 -15.590  -8.273  1.00  0.640          O  
ATOM    223  H   SER A  15     -16.638 -14.570  -5.865  1.00  0.540          H  
ATOM    224  HA  SER A  15     -14.963 -16.817  -6.526  1.00  0.550          H  
ATOM    225 1HB  SER A  15     -16.798 -17.485  -7.918  1.00  0.770          H  
ATOM    226 2HB  SER A  15     -17.526 -16.683  -6.533  1.00  0.770          H  
ATOM    227  HG  SER A  15     -18.363 -15.999  -8.564  1.00  0.770          H  
ATOM    228  N   LYS A  16     -14.565 -16.531  -9.148  1.00  0.490          N  
ATOM    229  CA  LYS A  16     -13.986 -16.240 -10.464  1.00  0.530          C  
ATOM    230  C   LYS A  16     -14.868 -15.294 -11.300  1.00  0.600          C  
ATOM    231  O   LYS A  16     -14.394 -14.671 -12.253  1.00  0.700          O  
ATOM    232  CB  LYS A  16     -13.734 -17.527 -11.241  1.00  0.730          C  
ATOM    233  CG  LYS A  16     -13.006 -17.351 -12.577  1.00  0.730          C  
ATOM    234  CD  LYS A  16     -12.677 -18.697 -13.223  1.00  0.730          C  
ATOM    235  CE  LYS A  16     -11.989 -18.506 -14.575  1.00  0.730          C  
ATOM    236  NZ  LYS A  16     -11.661 -19.809 -15.230  1.00  0.730          N  
ATOM    237  H   LYS A  16     -14.757 -17.511  -8.914  1.00  0.590          H  
ATOM    238  HA  LYS A  16     -13.028 -15.744 -10.304  1.00  0.640          H  
ATOM    239 1HB  LYS A  16     -13.143 -18.201 -10.624  1.00  0.870          H  
ATOM    240 2HB  LYS A  16     -14.691 -18.004 -11.445  1.00  0.870          H  
ATOM    241 1HG  LYS A  16     -13.637 -16.799 -13.271  1.00  0.870          H  
ATOM    242 2HG  LYS A  16     -12.088 -16.787 -12.421  1.00  0.870          H  
ATOM    243 1HD  LYS A  16     -12.020 -19.267 -12.564  1.00  0.870          H  
ATOM    244 2HD  LYS A  16     -13.596 -19.262 -13.370  1.00  0.870          H  
ATOM    245 1HE  LYS A  16     -12.648 -17.938 -15.231  1.00  0.870          H  
ATOM    246 2HE  LYS A  16     -11.067 -17.943 -14.430  1.00  0.870          H  
ATOM    247 1HZ  LYS A  16     -11.210 -19.637 -16.119  1.00  0.870          H  
ATOM    248 2HZ  LYS A  16     -11.039 -20.341 -14.638  1.00  0.870          H  
ATOM    249 3HZ  LYS A  16     -12.510 -20.335 -15.384  1.00  0.870          H  
ATOM    250  N   THR A  17     -16.169 -15.251 -10.975  1.00  0.590          N  
ATOM    251  CA  THR A  17     -17.187 -14.469 -11.656  1.00  0.670          C  
ATOM    252  C   THR A  17     -17.374 -13.122 -10.950  1.00  0.650          C  
ATOM    253  O   THR A  17     -18.261 -12.323 -11.311  1.00  0.720          O  
ATOM    254  CB  THR A  17     -18.515 -15.250 -11.718  1.00  0.910          C  
ATOM    255  OG1 THR A  17     -18.982 -15.548 -10.383  1.00  0.910          O  
ATOM    256  CG2 THR A  17     -18.283 -16.558 -12.457  1.00  0.910          C  
ATOM    257  H   THR A  17     -16.488 -15.744 -10.147  1.00  0.710          H  
ATOM    258  HA  THR A  17     -16.852 -14.272 -12.674  1.00  0.800          H  
ATOM    259  HB  THR A  17     -19.265 -14.655 -12.237  1.00  1.090          H  
ATOM    260  HG1 THR A  17     -19.909 -15.818 -10.431  1.00  1.090          H  
ATOM    261 1HG2 THR A  17     -19.217 -17.117 -12.508  1.00  1.090          H  
ATOM    262 2HG2 THR A  17     -17.930 -16.345 -13.466  1.00  1.090          H  
ATOM    263 3HG2 THR A  17     -17.536 -17.151 -11.932  1.00  1.090          H  
ATOM    264  N   LYS A  18     -16.492 -12.891  -9.964  1.00  0.580          N  
ATOM    265  CA  LYS A  18     -16.350 -11.727  -9.111  1.00  0.600          C  
ATOM    266  C   LYS A  18     -17.561 -11.487  -8.215  1.00  0.650          C  
ATOM    267  O   LYS A  18     -17.912 -10.335  -7.947  1.00  0.740          O  
ATOM    268  CB  LYS A  18     -16.101 -10.491 -10.000  1.00  0.830          C  
ATOM    269  CG  LYS A  18     -15.022 -10.692 -11.144  1.00  0.830          C  
ATOM    270  CD  LYS A  18     -13.584 -10.932 -10.654  1.00  0.830          C  
ATOM    271  CE  LYS A  18     -12.651 -11.213 -11.857  1.00  0.830          C  
ATOM    272  NZ  LYS A  18     -11.208 -11.366 -11.456  1.00  0.830          N  
ATOM    273  H   LYS A  18     -15.820 -13.624  -9.749  1.00  0.700          H  
ATOM    274  HA  LYS A  18     -15.486 -11.889  -8.467  1.00  0.720          H  
ATOM    275 1HB  LYS A  18     -17.032 -10.184 -10.469  1.00  1.000          H  
ATOM    276 2HB  LYS A  18     -15.767  -9.664  -9.375  1.00  1.000          H  
ATOM    277 1HG  LYS A  18     -15.300 -11.520 -11.789  1.00  1.000          H  
ATOM    278 2HG  LYS A  18     -15.015  -9.791 -11.755  1.00  1.000          H  
ATOM    279 1HD  LYS A  18     -13.214 -10.059 -10.114  1.00  1.000          H  
ATOM    280 2HD  LYS A  18     -13.552 -11.795  -9.985  1.00  1.000          H  
ATOM    281 1HE  LYS A  18     -12.983 -12.147 -12.313  1.00  1.000          H  
ATOM    282 2HE  LYS A  18     -12.735 -10.411 -12.591  1.00  1.000          H  
ATOM    283 1HZ  LYS A  18     -10.647 -11.577 -12.253  1.00  1.000          H  
ATOM    284 2HZ  LYS A  18     -10.861 -10.513 -11.028  1.00  1.000          H  
ATOM    285 3HZ  LYS A  18     -11.073 -12.098 -10.740  1.00  1.000          H  
ATOM    286  N   LYS A  19     -18.189 -12.561  -7.718  1.00  0.630          N  
ATOM    287  CA  LYS A  19     -19.342 -12.404  -6.841  1.00  0.690          C  
ATOM    288  C   LYS A  19     -19.072 -12.991  -5.465  1.00  0.660          C  
ATOM    289  O   LYS A  19     -18.224 -13.865  -5.298  1.00  0.590          O  
ATOM    290  CB  LYS A  19     -20.565 -13.055  -7.487  1.00  0.940          C  
ATOM    291  CG  LYS A  19     -20.871 -12.512  -8.901  1.00  0.940          C  
ATOM    292  CD  LYS A  19     -21.318 -11.039  -8.914  1.00  0.940          C  
ATOM    293  CE  LYS A  19     -21.567 -10.551 -10.340  1.00  0.940          C  
ATOM    294  NZ  LYS A  19     -20.263 -10.252 -11.081  1.00  0.940          N  
ATOM    295  H   LYS A  19     -17.880 -13.506  -7.962  1.00  0.760          H  
ATOM    296  HA  LYS A  19     -19.534 -11.344  -6.695  1.00  0.830          H  
ATOM    297 1HB  LYS A  19     -20.400 -14.130  -7.568  1.00  1.130          H  
ATOM    298 2HB  LYS A  19     -21.442 -12.903  -6.858  1.00  1.130          H  
ATOM    299 1HG  LYS A  19     -19.991 -12.623  -9.517  1.00  1.130          H  
ATOM    300 2HG  LYS A  19     -21.662 -13.116  -9.340  1.00  1.130          H  
ATOM    301 1HD  LYS A  19     -22.230 -10.922  -8.329  1.00  1.130          H  
ATOM    302 2HD  LYS A  19     -20.547 -10.406  -8.488  1.00  1.130          H  
ATOM    303 1HE  LYS A  19     -22.111 -11.320 -10.886  1.00  1.130          H  
ATOM    304 2HE  LYS A  19     -22.170  -9.644 -10.309  1.00  1.130          H  
ATOM    305 1HZ  LYS A  19     -20.474  -9.935 -12.013  1.00  1.130          H  
ATOM    306 2HZ  LYS A  19     -19.758  -9.524 -10.590  1.00  1.130          H  
ATOM    307 3HZ  LYS A  19     -19.638 -11.093 -11.151  1.00  1.130          H  
ATOM    308  N   ILE A  20     -19.801 -12.525  -4.463  1.00  0.740          N  
ATOM    309  CA  ILE A  20     -19.588 -13.039  -3.115  1.00  0.790          C  
ATOM    310  C   ILE A  20     -20.180 -14.415  -2.914  1.00  0.830          C  
ATOM    311  O   ILE A  20     -21.356 -14.643  -3.191  1.00  0.870          O  
ATOM    312  CB  ILE A  20     -20.182 -12.089  -2.066  1.00  1.090          C  
ATOM    313  CG1 ILE A  20     -19.440 -10.741  -2.116  1.00  1.090          C  
ATOM    314  CG2 ILE A  20     -20.071 -12.735  -0.679  1.00  1.090          C  
ATOM    315  CD1 ILE A  20     -20.093  -9.635  -1.360  1.00  1.090          C  
ATOM    316  H   ILE A  20     -20.501 -11.817  -4.635  1.00  0.890          H  
ATOM    317  HA  ILE A  20     -18.515 -13.113  -2.939  1.00  0.950          H  
ATOM    318  HB  ILE A  20     -21.228 -11.900  -2.293  1.00  1.300          H  
ATOM    319 1HG1 ILE A  20     -18.442 -10.886  -1.706  1.00  1.300          H  
ATOM    320 2HG1 ILE A  20     -19.352 -10.429  -3.150  1.00  1.300          H  
ATOM    321 1HG2 ILE A  20     -20.492 -12.081   0.053  1.00  1.300          H  
ATOM    322 2HG2 ILE A  20     -20.612 -13.672  -0.640  1.00  1.300          H  
ATOM    323 3HG2 ILE A  20     -19.021 -12.923  -0.447  1.00  1.300          H  
ATOM    324 1HD1 ILE A  20     -19.501  -8.727  -1.452  1.00  1.300          H  
ATOM    325 2HD1 ILE A  20     -21.072  -9.477  -1.787  1.00  1.300          H  
ATOM    326 3HD1 ILE A  20     -20.193  -9.881  -0.316  1.00  1.300          H  
ATOM    327  N   ASN A  21     -19.363 -15.322  -2.393  1.00  0.890          N  
ATOM    328  CA  ASN A  21     -19.826 -16.680  -2.119  1.00  0.970          C  
ATOM    329  C   ASN A  21     -20.604 -16.744  -0.796  1.00  0.850          C  
ATOM    330  O   ASN A  21     -20.125 -16.266   0.235  1.00  0.770          O  
ATOM    331  CB  ASN A  21     -18.633 -17.613  -2.101  1.00  1.330          C  
ATOM    332  CG  ASN A  21     -18.032 -17.838  -3.465  1.00  1.330          C  
ATOM    333  OD1 ASN A  21     -18.740 -18.176  -4.423  1.00  1.330          O  
ATOM    334  ND2 ASN A  21     -16.745 -17.674  -3.565  1.00  1.330          N  
ATOM    335  H   ASN A  21     -18.390 -15.045  -2.199  1.00  1.070          H  
ATOM    336  HA  ASN A  21     -20.506 -16.981  -2.917  1.00  1.160          H  
ATOM    337 1HB  ASN A  21     -17.865 -17.180  -1.473  1.00  1.590          H  
ATOM    338 2HB  ASN A  21     -18.890 -18.548  -1.670  1.00  1.590          H  
ATOM    339 1HD2 ASN A  21     -16.289 -17.824  -4.443  1.00  1.590          H  
ATOM    340 2HD2 ASN A  21     -16.208 -17.400  -2.766  1.00  1.590          H  
ATOM    341  N   ASN A  22     -21.770 -17.397  -0.778  1.00  0.860          N  
ATOM    342  CA  ASN A  22     -22.497 -17.473   0.491  1.00  0.800          C  
ATOM    343  C   ASN A  22     -21.707 -18.201   1.600  1.00  0.670          C  
ATOM    344  O   ASN A  22     -21.847 -17.833   2.767  1.00  0.620          O  
ATOM    345  CB  ASN A  22     -23.894 -18.038   0.300  1.00  1.140          C  
ATOM    346  CG  ASN A  22     -24.822 -17.042  -0.343  1.00  1.140          C  
ATOM    347  OD1 ASN A  22     -24.597 -15.822  -0.333  1.00  1.140          O  
ATOM    348  ND2 ASN A  22     -25.880 -17.547  -0.915  1.00  1.140          N  
ATOM    349  H   ASN A  22     -22.155 -17.777  -1.632  1.00  1.030          H  
ATOM    350  HA  ASN A  22     -22.632 -16.452   0.848  1.00  0.960          H  
ATOM    351 1HB  ASN A  22     -23.879 -18.916  -0.328  1.00  1.370          H  
ATOM    352 2HB  ASN A  22     -24.306 -18.330   1.267  1.00  1.370          H  
ATOM    353 1HD2 ASN A  22     -26.541 -16.945  -1.365  1.00  1.370          H  
ATOM    354 2HD2 ASN A  22     -26.034 -18.534  -0.906  1.00  1.370          H  
ATOM    355  N   PRO A  23     -20.921 -19.272   1.309  1.00  0.640          N  
ATOM    356  CA  PRO A  23     -20.056 -19.926   2.273  1.00  0.590          C  
ATOM    357  C   PRO A  23     -18.992 -18.988   2.848  1.00  0.590          C  
ATOM    358  O   PRO A  23     -18.461 -19.274   3.925  1.00  0.600          O  
ATOM    359  CB  PRO A  23     -19.453 -21.081   1.464  1.00  0.890          C  
ATOM    360  CG  PRO A  23     -20.498 -21.385   0.418  1.00  0.890          C  
ATOM    361  CD  PRO A  23     -21.074 -20.048   0.042  1.00  0.890          C  
ATOM    362  HA  PRO A  23     -20.672 -20.326   3.078  1.00  0.710          H  
ATOM    363 1HB  PRO A  23     -18.491 -20.776   1.028  1.00  1.060          H  
ATOM    364 2HB  PRO A  23     -19.252 -21.937   2.127  1.00  1.060          H  
ATOM    365 1HG  PRO A  23     -20.054 -21.928  -0.420  1.00  1.060          H  
ATOM    366 2HG  PRO A  23     -21.260 -22.055   0.846  1.00  1.060          H  
ATOM    367 1HD  PRO A  23     -20.490 -19.654  -0.760  1.00  1.060          H  
ATOM    368 2HD  PRO A  23     -22.111 -20.194  -0.230  1.00  1.060          H  
ATOM    369  N   SER A  24     -18.683 -17.879   2.161  1.00  0.640          N  
ATOM    370  CA  SER A  24     -17.703 -16.935   2.654  1.00  0.690          C  
ATOM    371  C   SER A  24     -18.381 -16.118   3.718  1.00  0.610          C  
ATOM    372  O   SER A  24     -17.842 -15.926   4.813  1.00  0.610          O  
ATOM    373  CB  SER A  24     -17.183 -16.025   1.542  1.00  0.950          C  
ATOM    374  OG  SER A  24     -16.445 -16.753   0.594  1.00  0.950          O  
ATOM    375  H   SER A  24     -19.141 -17.625   1.291  1.00  0.770          H  
ATOM    376  HA  SER A  24     -16.888 -17.485   3.104  1.00  0.830          H  
ATOM    377 1HB  SER A  24     -18.007 -15.527   1.057  1.00  1.140          H  
ATOM    378 2HB  SER A  24     -16.561 -15.244   1.965  1.00  1.140          H  
ATOM    379  HG  SER A  24     -16.197 -16.115  -0.092  1.00  1.140          H  
ATOM    380  N   LYS A  25     -19.605 -15.681   3.417  1.00  0.590          N  
ATOM    381  CA  LYS A  25     -20.365 -14.885   4.371  1.00  0.570          C  
ATOM    382  C   LYS A  25     -20.526 -15.710   5.656  1.00  0.520          C  
ATOM    383  O   LYS A  25     -20.386 -15.203   6.780  1.00  0.510          O  
ATOM    384  CB  LYS A  25     -21.752 -14.553   3.818  1.00  0.810          C  
ATOM    385  CG  LYS A  25     -21.767 -13.617   2.629  1.00  0.810          C  
ATOM    386  CD  LYS A  25     -23.206 -13.349   2.177  1.00  0.810          C  
ATOM    387  CE  LYS A  25     -23.269 -12.575   0.875  1.00  0.810          C  
ATOM    388  NZ  LYS A  25     -24.662 -12.266   0.482  1.00  0.810          N  
ATOM    389  H   LYS A  25     -19.965 -15.885   2.477  1.00  0.710          H  
ATOM    390  HA  LYS A  25     -19.824 -13.968   4.599  1.00  0.680          H  
ATOM    391 1HB  LYS A  25     -22.259 -15.470   3.530  1.00  0.970          H  
ATOM    392 2HB  LYS A  25     -22.344 -14.090   4.607  1.00  0.970          H  
ATOM    393 1HG  LYS A  25     -21.284 -12.686   2.905  1.00  0.970          H  
ATOM    394 2HG  LYS A  25     -21.209 -14.072   1.811  1.00  0.970          H  
ATOM    395 1HD  LYS A  25     -23.730 -14.298   2.046  1.00  0.970          H  
ATOM    396 2HD  LYS A  25     -23.718 -12.770   2.946  1.00  0.970          H  
ATOM    397 1HE  LYS A  25     -22.708 -11.655   0.972  1.00  0.970          H  
ATOM    398 2HE  LYS A  25     -22.827 -13.181   0.089  1.00  0.970          H  
ATOM    399 1HZ  LYS A  25     -24.659 -11.764  -0.394  1.00  0.970          H  
ATOM    400 2HZ  LYS A  25     -25.182 -13.129   0.376  1.00  0.970          H  
ATOM    401 3HZ  LYS A  25     -25.090 -11.694   1.198  1.00  0.970          H  
ATOM    402  N   LEU A  26     -20.805 -17.011   5.487  1.00  0.510          N  
ATOM    403  CA  LEU A  26     -20.962 -17.872   6.642  1.00  0.510          C  
ATOM    404  C   LEU A  26     -19.647 -18.053   7.395  1.00  0.520          C  
ATOM    405  O   LEU A  26     -19.639 -17.982   8.623  1.00  0.540          O  
ATOM    406  CB  LEU A  26     -21.501 -19.240   6.201  1.00  0.710          C  
ATOM    407  CG  LEU A  26     -22.974 -19.266   5.659  1.00  0.710          C  
ATOM    408  CD1 LEU A  26     -23.269 -20.644   5.056  1.00  0.710          C  
ATOM    409  CD2 LEU A  26     -23.966 -18.963   6.793  1.00  0.710          C  
ATOM    410  H   LEU A  26     -20.945 -17.377   4.539  1.00  0.610          H  
ATOM    411  HA  LEU A  26     -21.663 -17.403   7.323  1.00  0.610          H  
ATOM    412 1HB  LEU A  26     -20.853 -19.617   5.416  1.00  0.860          H  
ATOM    413 2HB  LEU A  26     -21.442 -19.921   7.047  1.00  0.860          H  
ATOM    414  HG  LEU A  26     -23.084 -18.520   4.873  1.00  0.860          H  
ATOM    415 1HD1 LEU A  26     -24.287 -20.656   4.668  1.00  0.860          H  
ATOM    416 2HD1 LEU A  26     -22.578 -20.845   4.247  1.00  0.860          H  
ATOM    417 3HD1 LEU A  26     -23.164 -21.409   5.822  1.00  0.860          H  
ATOM    418 1HD2 LEU A  26     -24.980 -18.989   6.395  1.00  0.860          H  
ATOM    419 2HD2 LEU A  26     -23.865 -19.713   7.578  1.00  0.860          H  
ATOM    420 3HD2 LEU A  26     -23.781 -17.980   7.210  1.00  0.860          H  
ATOM    421  N   ALA A  27     -18.532 -18.259   6.686  1.00  0.550          N  
ATOM    422  CA  ALA A  27     -17.246 -18.440   7.348  1.00  0.600          C  
ATOM    423  C   ALA A  27     -16.801 -17.206   8.131  1.00  0.580          C  
ATOM    424  O   ALA A  27     -16.239 -17.334   9.224  1.00  0.620          O  
ATOM    425  CB  ALA A  27     -16.204 -18.806   6.339  1.00  0.820          C  
ATOM    426  H   ALA A  27     -18.578 -18.360   5.670  1.00  0.660          H  
ATOM    427  HA  ALA A  27     -17.346 -19.266   8.046  1.00  0.720          H  
ATOM    428 1HB  ALA A  27     -15.289 -18.995   6.845  1.00  0.980          H  
ATOM    429 2HB  ALA A  27     -16.529 -19.700   5.836  1.00  0.980          H  
ATOM    430 3HB  ALA A  27     -16.085 -17.998   5.621  1.00  0.980          H  
ATOM    431  N   LEU A  28     -17.044 -15.999   7.597  1.00  0.570          N  
ATOM    432  CA  LEU A  28     -16.628 -14.817   8.346  1.00  0.640          C  
ATOM    433  C   LEU A  28     -17.551 -14.624   9.548  1.00  0.680          C  
ATOM    434  O   LEU A  28     -17.093 -14.186  10.615  1.00  0.770          O  
ATOM    435  CB  LEU A  28     -16.490 -13.592   7.406  1.00  0.870          C  
ATOM    436  CG  LEU A  28     -17.751 -12.958   6.789  1.00  0.870          C  
ATOM    437  CD1 LEU A  28     -18.337 -11.879   7.714  1.00  0.870          C  
ATOM    438  CD2 LEU A  28     -17.395 -12.373   5.402  1.00  0.870          C  
ATOM    439  H   LEU A  28     -17.466 -15.926   6.666  1.00  0.680          H  
ATOM    440  HA  LEU A  28     -15.643 -14.994   8.745  1.00  0.770          H  
ATOM    441 1HB  LEU A  28     -15.964 -12.811   7.948  1.00  1.040          H  
ATOM    442 2HB  LEU A  28     -15.859 -13.901   6.572  1.00  1.040          H  
ATOM    443  HG  LEU A  28     -18.495 -13.715   6.663  1.00  1.040          H  
ATOM    444 1HD1 LEU A  28     -19.233 -11.460   7.245  1.00  1.040          H  
ATOM    445 2HD1 LEU A  28     -18.610 -12.287   8.677  1.00  1.040          H  
ATOM    446 3HD1 LEU A  28     -17.598 -11.105   7.856  1.00  1.040          H  
ATOM    447 1HD2 LEU A  28     -18.297 -11.958   4.965  1.00  1.040          H  
ATOM    448 2HD2 LEU A  28     -16.643 -11.592   5.506  1.00  1.040          H  
ATOM    449 3HD2 LEU A  28     -17.011 -13.165   4.753  1.00  1.040          H  
ATOM    450  N   THR A  29     -18.820 -15.032   9.414  1.00  0.670          N  
ATOM    451  CA  THR A  29     -19.761 -14.979  10.522  1.00  0.770          C  
ATOM    452  C   THR A  29     -19.256 -15.943  11.600  1.00  0.800          C  
ATOM    453  O   THR A  29     -19.311 -15.638  12.800  1.00  0.940          O  
ATOM    454  CB  THR A  29     -21.200 -15.362  10.097  1.00  1.040          C  
ATOM    455  OG1 THR A  29     -21.668 -14.455   9.080  1.00  1.040          O  
ATOM    456  CG2 THR A  29     -22.137 -15.256  11.315  1.00  1.040          C  
ATOM    457  H   THR A  29     -19.167 -15.325   8.496  1.00  0.800          H  
ATOM    458  HA  THR A  29     -19.776 -13.969  10.931  1.00  0.920          H  
ATOM    459  HB  THR A  29     -21.219 -16.375   9.711  1.00  1.250          H  
ATOM    460  HG1 THR A  29     -21.160 -14.597   8.247  1.00  1.250          H  
ATOM    461 1HG2 THR A  29     -23.148 -15.514  11.011  1.00  1.250          H  
ATOM    462 2HG2 THR A  29     -21.815 -15.938  12.101  1.00  1.250          H  
ATOM    463 3HG2 THR A  29     -22.120 -14.232  11.696  1.00  1.250          H  
ATOM    464  N   ASN A  30     -18.799 -17.136  11.172  1.00  0.730          N  
ATOM    465  CA  ASN A  30     -18.287 -18.144  12.085  1.00  0.790          C  
ATOM    466  C   ASN A  30     -17.065 -17.621  12.833  1.00  0.850          C  
ATOM    467  O   ASN A  30     -16.948 -17.825  14.039  1.00  0.970          O  
ATOM    468  CB  ASN A  30     -17.909 -19.418  11.347  1.00  1.080          C  
ATOM    469  CG  ASN A  30     -19.081 -20.198  10.831  1.00  1.080          C  
ATOM    470  OD1 ASN A  30     -20.228 -20.035  11.275  1.00  1.080          O  
ATOM    471  ND2 ASN A  30     -18.811 -21.068   9.884  1.00  1.080          N  
ATOM    472  H   ASN A  30     -18.861 -17.351  10.174  1.00  0.880          H  
ATOM    473  HA  ASN A  30     -19.059 -18.373  12.818  1.00  0.950          H  
ATOM    474 1HB  ASN A  30     -17.263 -19.179  10.515  1.00  1.300          H  
ATOM    475 2HB  ASN A  30     -17.337 -20.059  12.016  1.00  1.300          H  
ATOM    476 1HD2 ASN A  30     -19.544 -21.622   9.498  1.00  1.300          H  
ATOM    477 2HD2 ASN A  30     -17.856 -21.189   9.549  1.00  1.300          H  
ATOM    478  N   LEU A  31     -16.181 -16.857  12.170  1.00  0.820          N  
ATOM    479  CA  LEU A  31     -15.019 -16.347  12.901  1.00  0.940          C  
ATOM    480  C   LEU A  31     -15.471 -15.495  14.067  1.00  1.100          C  
ATOM    481  O   LEU A  31     -14.964 -15.649  15.179  1.00  1.240          O  
ATOM    482  CB  LEU A  31     -14.167 -15.399  12.050  1.00  1.270          C  
ATOM    483  CG  LEU A  31     -13.367 -15.921  10.873  1.00  1.270          C  
ATOM    484  CD1 LEU A  31     -12.881 -14.690  10.142  1.00  1.270          C  
ATOM    485  CD2 LEU A  31     -12.166 -16.809  11.315  1.00  1.270          C  
ATOM    486  H   LEU A  31     -16.274 -16.748  11.154  1.00  0.980          H  
ATOM    487  HA  LEU A  31     -14.431 -17.183  13.272  1.00  1.130          H  
ATOM    488 1HB  LEU A  31     -14.833 -14.637  11.654  1.00  1.520          H  
ATOM    489 2HB  LEU A  31     -13.471 -14.902  12.720  1.00  1.520          H  
ATOM    490  HG  LEU A  31     -14.012 -16.498  10.220  1.00  1.520          H  
ATOM    491 1HD1 LEU A  31     -12.330 -14.965   9.288  1.00  1.520          H  
ATOM    492 2HD1 LEU A  31     -13.735 -14.089   9.835  1.00  1.520          H  
ATOM    493 3HD1 LEU A  31     -12.254 -14.106  10.791  1.00  1.520          H  
ATOM    494 1HD2 LEU A  31     -11.612 -17.140  10.436  1.00  1.520          H  
ATOM    495 2HD2 LEU A  31     -11.504 -16.246  11.965  1.00  1.520          H  
ATOM    496 3HD2 LEU A  31     -12.532 -17.685  11.848  1.00  1.520          H  
ATOM    497  N   ILE A  32     -16.471 -14.640  13.830  1.00  1.120          N  
ATOM    498  CA  ILE A  32     -16.963 -13.767  14.887  1.00  1.350          C  
ATOM    499  C   ILE A  32     -17.603 -14.603  15.985  1.00  1.420          C  
ATOM    500  O   ILE A  32     -17.372 -14.387  17.166  1.00  1.580          O  
ATOM    501  CB  ILE A  32     -18.049 -12.784  14.380  1.00  1.800          C  
ATOM    502  CG1 ILE A  32     -17.474 -11.809  13.370  1.00  1.800          C  
ATOM    503  CG2 ILE A  32     -18.571 -11.955  15.615  1.00  1.800          C  
ATOM    504  CD1 ILE A  32     -18.516 -11.028  12.563  1.00  1.800          C  
ATOM    505  H   ILE A  32     -16.826 -14.562  12.868  1.00  1.340          H  
ATOM    506  HA  ILE A  32     -16.122 -13.212  15.307  1.00  1.620          H  
ATOM    507  HB  ILE A  32     -18.868 -13.330  13.909  1.00  2.160          H  
ATOM    508 1HG1 ILE A  32     -16.885 -11.098  13.910  1.00  2.160          H  
ATOM    509 2HG1 ILE A  32     -16.836 -12.349  12.673  1.00  2.160          H  
ATOM    510 1HG2 ILE A  32     -19.320 -11.254  15.303  1.00  2.160          H  
ATOM    511 2HG2 ILE A  32     -19.007 -12.609  16.366  1.00  2.160          H  
ATOM    512 3HG2 ILE A  32     -17.733 -11.411  16.061  1.00  2.160          H  
ATOM    513 1HD1 ILE A  32     -18.021 -10.350  11.879  1.00  2.160          H  
ATOM    514 2HD1 ILE A  32     -19.121 -11.732  11.989  1.00  2.160          H  
ATOM    515 3HD1 ILE A  32     -19.151 -10.463  13.207  1.00  2.160          H  
ATOM    516  N   ALA A  33     -18.475 -15.526  15.592  1.00  1.350          N  
ATOM    517  CA  ALA A  33     -19.192 -16.352  16.546  1.00  1.490          C  
ATOM    518  C   ALA A  33     -18.291 -17.219  17.429  1.00  1.510          C  
ATOM    519  O   ALA A  33     -18.570 -17.384  18.619  1.00  1.630          O  
ATOM    520  CB  ALA A  33     -20.159 -17.249  15.799  1.00  2.030          C  
ATOM    521  H   ALA A  33     -18.650 -15.654  14.592  1.00  1.620          H  
ATOM    522  HA  ALA A  33     -19.752 -15.684  17.199  1.00  1.790          H  
ATOM    523 1HB  ALA A  33     -20.732 -17.839  16.508  1.00  2.440          H  
ATOM    524 2HB  ALA A  33     -20.830 -16.638  15.197  1.00  2.440          H  
ATOM    525 3HB  ALA A  33     -19.591 -17.911  15.150  1.00  2.440          H  
ATOM    526  N   LYS A  34     -17.214 -17.767  16.862  1.00  1.420          N  
ATOM    527  CA  LYS A  34     -16.338 -18.643  17.626  1.00  1.500          C  
ATOM    528  C   LYS A  34     -15.268 -17.880  18.404  1.00  1.280          C  
ATOM    529  O   LYS A  34     -14.936 -18.257  19.532  1.00  1.280          O  
ATOM    530  CB  LYS A  34     -15.693 -19.662  16.689  1.00  2.070          C  
ATOM    531  CG  LYS A  34     -16.700 -20.613  15.968  1.00  2.070          C  
ATOM    532  CD  LYS A  34     -17.521 -21.485  16.939  1.00  2.070          C  
ATOM    533  CE  LYS A  34     -18.371 -22.500  16.180  1.00  2.070          C  
ATOM    534  NZ  LYS A  34     -19.220 -23.326  17.098  1.00  2.070          N  
ATOM    535  H   LYS A  34     -17.051 -17.626  15.862  1.00  1.700          H  
ATOM    536  HA  LYS A  34     -16.940 -19.169  18.361  1.00  1.800          H  
ATOM    537 1HB  LYS A  34     -15.139 -19.126  15.912  1.00  2.480          H  
ATOM    538 2HB  LYS A  34     -14.977 -20.260  17.244  1.00  2.480          H  
ATOM    539 1HG  LYS A  34     -17.395 -20.005  15.389  1.00  2.480          H  
ATOM    540 2HG  LYS A  34     -16.159 -21.256  15.276  1.00  2.480          H  
ATOM    541 1HD  LYS A  34     -16.867 -21.999  17.642  1.00  2.480          H  
ATOM    542 2HD  LYS A  34     -18.202 -20.850  17.502  1.00  2.480          H  
ATOM    543 1HE  LYS A  34     -19.017 -21.969  15.482  1.00  2.480          H  
ATOM    544 2HE  LYS A  34     -17.713 -23.164  15.619  1.00  2.480          H  
ATOM    545 1HZ  LYS A  34     -19.764 -23.982  16.554  1.00  2.480          H  
ATOM    546 2HZ  LYS A  34     -18.630 -23.833  17.743  1.00  2.480          H  
ATOM    547 3HZ  LYS A  34     -19.844 -22.725  17.617  1.00  2.480          H  
ATOM    548  N   LYS A  35     -14.721 -16.819  17.817  1.00  1.160          N  
ATOM    549  CA  LYS A  35     -13.707 -16.008  18.461  1.00  1.090          C  
ATOM    550  C   LYS A  35     -14.006 -14.530  18.182  1.00  1.100          C  
ATOM    551  O   LYS A  35     -13.364 -13.940  17.316  1.00  1.010          O  
ATOM    552  CB  LYS A  35     -12.313 -16.403  17.940  1.00  1.550          C  
ATOM    553  CG  LYS A  35     -11.092 -15.637  18.531  1.00  1.550          C  
ATOM    554  CD  LYS A  35     -10.802 -15.977  19.993  1.00  1.550          C  
ATOM    555  CE  LYS A  35      -9.441 -15.404  20.413  1.00  1.550          C  
ATOM    556  NZ  LYS A  35      -9.121 -15.673  21.851  1.00  1.550          N  
ATOM    557  H   LYS A  35     -15.000 -16.553  16.871  1.00  1.390          H  
ATOM    558  HA  LYS A  35     -13.733 -16.190  19.531  1.00  1.310          H  
ATOM    559 1HB  LYS A  35     -12.154 -17.468  18.123  1.00  1.860          H  
ATOM    560 2HB  LYS A  35     -12.289 -16.260  16.856  1.00  1.860          H  
ATOM    561 1HG  LYS A  35     -10.214 -15.867  17.940  1.00  1.860          H  
ATOM    562 2HG  LYS A  35     -11.259 -14.568  18.469  1.00  1.860          H  
ATOM    563 1HD  LYS A  35     -11.571 -15.529  20.623  1.00  1.860          H  
ATOM    564 2HD  LYS A  35     -10.818 -17.050  20.151  1.00  1.860          H  
ATOM    565 1HE  LYS A  35      -8.666 -15.853  19.790  1.00  1.860          H  
ATOM    566 2HE  LYS A  35      -9.444 -14.326  20.246  1.00  1.860          H  
ATOM    567 1HZ  LYS A  35      -8.213 -15.278  22.071  1.00  1.860          H  
ATOM    568 2HZ  LYS A  35      -9.821 -15.252  22.446  1.00  1.860          H  
ATOM    569 3HZ  LYS A  35      -9.100 -16.669  22.015  1.00  1.860          H  
ATOM    570  N   PRO A  36     -14.904 -13.882  18.954  1.00  1.430          N  
ATOM    571  CA  PRO A  36     -15.379 -12.507  18.779  1.00  1.720          C  
ATOM    572  C   PRO A  36     -14.264 -11.467  18.803  1.00  1.510          C  
ATOM    573  O   PRO A  36     -14.430 -10.353  18.307  1.00  2.060          O  
ATOM    574  CB  PRO A  36     -16.314 -12.322  19.984  1.00  2.580          C  
ATOM    575  CG  PRO A  36     -16.759 -13.718  20.353  1.00  2.580          C  
ATOM    576  CD  PRO A  36     -15.569 -14.598  20.076  1.00  2.580          C  
ATOM    577  HA  PRO A  36     -15.941 -12.443  17.835  1.00  2.060          H  
ATOM    578 1HB  PRO A  36     -15.778 -11.812  20.799  1.00  3.100          H  
ATOM    579 2HB  PRO A  36     -17.159 -11.683  19.703  1.00  3.100          H  
ATOM    580 1HG  PRO A  36     -17.086 -13.760  21.400  1.00  3.100          H  
ATOM    581 2HG  PRO A  36     -17.631 -14.008  19.737  1.00  3.100          H  
ATOM    582 1HD  PRO A  36     -14.914 -14.674  20.955  1.00  3.100          H  
ATOM    583 2HD  PRO A  36     -15.968 -15.566  19.763  1.00  3.100          H  
ATOM    584  N   SER A  37     -13.125 -11.831  19.392  1.00  1.170          N  
ATOM    585  CA  SER A  37     -11.981 -10.941  19.496  1.00  1.050          C  
ATOM    586  C   SER A  37     -11.074 -10.995  18.266  1.00  0.960          C  
ATOM    587  O   SER A  37     -10.088 -10.258  18.201  1.00  1.160          O  
ATOM    588  CB  SER A  37     -11.164 -11.275  20.730  1.00  1.520          C  
ATOM    589  OG  SER A  37     -11.899 -11.060  21.909  1.00  1.520          O  
ATOM    590  H   SER A  37     -13.052 -12.741  19.811  1.00  1.400          H  
ATOM    591  HA  SER A  37     -12.352  -9.921  19.593  1.00  1.260          H  
ATOM    592 1HB  SER A  37     -10.848 -12.313  20.680  1.00  1.820          H  
ATOM    593 2HB  SER A  37     -10.265 -10.660  20.743  1.00  1.820          H  
ATOM    594  HG  SER A  37     -11.285 -11.202  22.635  1.00  1.820          H  
ATOM    595  N   LEU A  38     -11.388 -11.867  17.301  1.00  0.870          N  
ATOM    596  CA  LEU A  38     -10.585 -11.962  16.091  1.00  0.820          C  
ATOM    597  C   LEU A  38     -11.159 -10.976  15.111  1.00  0.900          C  
ATOM    598  O   LEU A  38     -12.363 -10.959  14.858  1.00  1.080          O  
ATOM    599  CB  LEU A  38     -10.597 -13.387  15.486  1.00  1.170          C  
ATOM    600  CG  LEU A  38      -9.659 -13.665  14.214  1.00  1.170          C  
ATOM    601  CD1 LEU A  38      -9.252 -15.130  14.202  1.00  1.170          C  
ATOM    602  CD2 LEU A  38     -10.404 -13.373  12.905  1.00  1.170          C  
ATOM    603  H   LEU A  38     -12.217 -12.459  17.393  1.00  1.040          H  
ATOM    604  HA  LEU A  38      -9.558 -11.680  16.316  1.00  0.980          H  
ATOM    605 1HB  LEU A  38     -10.287 -14.072  16.256  1.00  1.400          H  
ATOM    606 2HB  LEU A  38     -11.626 -13.635  15.212  1.00  1.400          H  
ATOM    607  HG  LEU A  38      -8.758 -13.047  14.280  1.00  1.400          H  
ATOM    608 1HD1 LEU A  38      -8.610 -15.321  13.346  1.00  1.400          H  
ATOM    609 2HD1 LEU A  38      -8.712 -15.362  15.116  1.00  1.400          H  
ATOM    610 3HD1 LEU A  38     -10.142 -15.758  14.138  1.00  1.400          H  
ATOM    611 1HD2 LEU A  38      -9.750 -13.588  12.065  1.00  1.400          H  
ATOM    612 2HD2 LEU A  38     -11.275 -14.004  12.862  1.00  1.400          H  
ATOM    613 3HD2 LEU A  38     -10.714 -12.350  12.841  1.00  1.400          H  
ATOM    614  N   LYS A  39     -10.292 -10.158  14.550  1.00  0.820          N  
ATOM    615  CA  LYS A  39     -10.701  -9.154  13.589  1.00  0.880          C  
ATOM    616  C   LYS A  39     -10.308  -9.536  12.186  1.00  0.720          C  
ATOM    617  O   LYS A  39      -9.368 -10.309  11.992  1.00  0.600          O  
ATOM    618  CB  LYS A  39     -10.111  -7.802  13.986  1.00  1.210          C  
ATOM    619  CG  LYS A  39     -10.666  -7.269  15.309  1.00  1.210          C  
ATOM    620  CD  LYS A  39     -10.018  -5.943  15.724  1.00  1.210          C  
ATOM    621  CE  LYS A  39     -10.615  -5.431  17.045  1.00  1.210          C  
ATOM    622  NZ  LYS A  39      -9.940  -4.174  17.538  1.00  1.210          N  
ATOM    623  H   LYS A  39      -9.304 -10.246  14.812  1.00  0.980          H  
ATOM    624  HA  LYS A  39     -11.771  -9.076  13.602  1.00  1.060          H  
ATOM    625 1HB  LYS A  39      -9.031  -7.901  14.095  1.00  1.450          H  
ATOM    626 2HB  LYS A  39     -10.307  -7.070  13.199  1.00  1.450          H  
ATOM    627 1HG  LYS A  39     -11.745  -7.128  15.205  1.00  1.450          H  
ATOM    628 2HG  LYS A  39     -10.498  -8.014  16.093  1.00  1.450          H  
ATOM    629 1HD  LYS A  39      -8.943  -6.086  15.854  1.00  1.450          H  
ATOM    630 2HD  LYS A  39     -10.179  -5.194  14.950  1.00  1.450          H  
ATOM    631 1HE  LYS A  39     -11.670  -5.222  16.888  1.00  1.450          H  
ATOM    632 2HE  LYS A  39     -10.518  -6.205  17.807  1.00  1.450          H  
ATOM    633 1HZ  LYS A  39     -10.364  -3.869  18.395  1.00  1.450          H  
ATOM    634 2HZ  LYS A  39      -8.940  -4.347  17.716  1.00  1.450          H  
ATOM    635 3HZ  LYS A  39     -10.017  -3.435  16.854  1.00  1.450          H  
ATOM    636  N   VAL A  40     -10.996  -8.980  11.207  1.00  0.770          N  
ATOM    637  CA  VAL A  40     -10.587  -9.215   9.837  1.00  0.680          C  
ATOM    638  C   VAL A  40     -10.399  -7.881   9.162  1.00  0.670          C  
ATOM    639  O   VAL A  40     -10.928  -6.864   9.601  1.00  0.950          O  
ATOM    640  CB  VAL A  40     -11.603 -10.075   9.027  1.00  0.990          C  
ATOM    641  CG1 VAL A  40     -11.786 -11.423   9.662  1.00  0.990          C  
ATOM    642  CG2 VAL A  40     -12.921  -9.366   8.908  1.00  0.990          C  
ATOM    643  H   VAL A  40     -11.777  -8.350  11.431  1.00  0.920          H  
ATOM    644  HA  VAL A  40      -9.634  -9.731   9.837  1.00  0.820          H  
ATOM    645  HB  VAL A  40     -11.191 -10.248   8.028  1.00  1.190          H  
ATOM    646 1HG1 VAL A  40     -12.472 -12.010   9.058  1.00  1.190          H  
ATOM    647 2HG1 VAL A  40     -10.846 -11.915   9.712  1.00  1.190          H  
ATOM    648 3HG1 VAL A  40     -12.183 -11.311  10.657  1.00  1.190          H  
ATOM    649 1HG2 VAL A  40     -13.615  -9.970   8.326  1.00  1.190          H  
ATOM    650 2HG2 VAL A  40     -13.326  -9.193   9.889  1.00  1.190          H  
ATOM    651 3HG2 VAL A  40     -12.764  -8.428   8.405  1.00  1.190          H  
ATOM    652  N   MET A  41      -9.681  -7.897   8.073  1.00  0.450          N  
ATOM    653  CA  MET A  41      -9.451  -6.706   7.282  1.00  0.390          C  
ATOM    654  C   MET A  41      -9.457  -7.078   5.819  1.00  0.350          C  
ATOM    655  O   MET A  41      -8.909  -8.120   5.455  1.00  0.400          O  
ATOM    656  CB  MET A  41      -8.108  -6.100   7.744  1.00  0.570          C  
ATOM    657  CG  MET A  41      -6.918  -7.095   7.597  1.00  0.570          C  
ATOM    658  SD  MET A  41      -5.337  -6.590   8.284  1.00  0.570          S  
ATOM    659  CE  MET A  41      -4.332  -8.076   8.182  1.00  0.570          C  
ATOM    660  H   MET A  41      -9.256  -8.792   7.810  1.00  0.540          H  
ATOM    661  HA  MET A  41     -10.257  -5.990   7.459  1.00  0.470          H  
ATOM    662 1HB  MET A  41      -7.890  -5.213   7.146  1.00  0.680          H  
ATOM    663 2HB  MET A  41      -8.186  -5.779   8.783  1.00  0.680          H  
ATOM    664 1HG  MET A  41      -7.191  -8.036   8.054  1.00  0.680          H  
ATOM    665 2HG  MET A  41      -6.769  -7.241   6.548  1.00  0.680          H  
ATOM    666 1HE  MET A  41      -3.357  -7.875   8.609  1.00  0.680          H  
ATOM    667 2HE  MET A  41      -4.801  -8.881   8.732  1.00  0.680          H  
ATOM    668 3HE  MET A  41      -4.225  -8.376   7.166  1.00  0.680          H  
ATOM    669  N   ILE A  42     -10.021  -6.226   4.975  1.00  0.360          N  
ATOM    670  CA  ILE A  42      -9.939  -6.498   3.552  1.00  0.380          C  
ATOM    671  C   ILE A  42      -8.711  -5.781   3.053  1.00  0.380          C  
ATOM    672  O   ILE A  42      -8.523  -4.594   3.344  1.00  0.450          O  
ATOM    673  CB  ILE A  42     -11.183  -6.048   2.728  1.00  0.520          C  
ATOM    674  CG1 ILE A  42     -12.456  -6.788   3.211  1.00  0.520          C  
ATOM    675  CG2 ILE A  42     -10.941  -6.321   1.219  1.00  0.520          C  
ATOM    676  CD1 ILE A  42     -13.787  -6.232   2.635  1.00  0.520          C  
ATOM    677  H   ILE A  42     -10.486  -5.398   5.329  1.00  0.430          H  
ATOM    678  HA  ILE A  42      -9.809  -7.561   3.404  1.00  0.460          H  
ATOM    679  HB  ILE A  42     -11.340  -5.008   2.839  1.00  0.630          H  
ATOM    680 1HG1 ILE A  42     -12.367  -7.830   2.936  1.00  0.630          H  
ATOM    681 2HG1 ILE A  42     -12.494  -6.732   4.292  1.00  0.630          H  
ATOM    682 1HG2 ILE A  42     -11.790  -5.991   0.640  1.00  0.630          H  
ATOM    683 2HG2 ILE A  42     -10.066  -5.777   0.875  1.00  0.630          H  
ATOM    684 3HG2 ILE A  42     -10.786  -7.391   1.058  1.00  0.630          H  
ATOM    685 1HD1 ILE A  42     -14.619  -6.806   3.035  1.00  0.630          H  
ATOM    686 2HD1 ILE A  42     -13.904  -5.190   2.914  1.00  0.630          H  
ATOM    687 3HD1 ILE A  42     -13.801  -6.305   1.563  1.00  0.630          H  
ATOM    688  N   LEU A  43      -7.837  -6.522   2.392  1.00  0.350          N  
ATOM    689  CA  LEU A  43      -6.639  -5.917   1.842  1.00  0.360          C  
ATOM    690  C   LEU A  43      -6.722  -6.054   0.343  1.00  0.320          C  
ATOM    691  O   LEU A  43      -6.392  -7.114  -0.179  1.00  0.330          O  
ATOM    692  CB  LEU A  43      -5.354  -6.601   2.359  1.00  0.500          C  
ATOM    693  CG  LEU A  43      -5.123  -6.704   3.917  1.00  0.500          C  
ATOM    694  CD1 LEU A  43      -3.833  -7.464   4.153  1.00  0.500          C  
ATOM    695  CD2 LEU A  43      -5.050  -5.340   4.571  1.00  0.500          C  
ATOM    696  H   LEU A  43      -8.093  -7.496   2.206  1.00  0.420          H  
ATOM    697  HA  LEU A  43      -6.637  -4.869   2.063  1.00  0.430          H  
ATOM    698 1HB  LEU A  43      -5.329  -7.618   1.966  1.00  0.600          H  
ATOM    699 2HB  LEU A  43      -4.505  -6.063   1.948  1.00  0.600          H  
ATOM    700  HG  LEU A  43      -5.938  -7.271   4.365  1.00  0.600          H  
ATOM    701 1HD1 LEU A  43      -3.660  -7.564   5.205  1.00  0.600          H  
ATOM    702 2HD1 LEU A  43      -3.916  -8.440   3.708  1.00  0.600          H  
ATOM    703 3HD1 LEU A  43      -2.998  -6.922   3.705  1.00  0.600          H  
ATOM    704 1HD2 LEU A  43      -4.881  -5.448   5.632  1.00  0.600          H  
ATOM    705 2HD2 LEU A  43      -4.229  -4.773   4.139  1.00  0.600          H  
ATOM    706 3HD2 LEU A  43      -5.989  -4.822   4.420  1.00  0.600          H  
ATOM    707  N   THR A  44      -7.125  -4.989  -0.357  1.00  0.350          N  
ATOM    708  CA  THR A  44      -7.331  -5.128  -1.801  1.00  0.370          C  
ATOM    709  C   THR A  44      -6.748  -4.069  -2.743  1.00  0.360          C  
ATOM    710  O   THR A  44      -6.172  -3.054  -2.334  1.00  0.480          O  
ATOM    711  CB  THR A  44      -8.822  -5.239  -2.107  1.00  0.510          C  
ATOM    712  OG1 THR A  44      -8.952  -5.586  -3.491  1.00  0.510          O  
ATOM    713  CG2 THR A  44      -9.563  -3.926  -1.772  1.00  0.510          C  
ATOM    714  H   THR A  44      -7.362  -4.115   0.128  1.00  0.420          H  
ATOM    715  HA  THR A  44      -6.884  -6.076  -2.098  1.00  0.440          H  
ATOM    716  HB  THR A  44      -9.247  -6.047  -1.512  1.00  0.610          H  
ATOM    717  HG1 THR A  44      -8.678  -6.550  -3.565  1.00  0.610          H  
ATOM    718 1HG2 THR A  44     -10.620  -4.034  -1.993  1.00  0.610          H  
ATOM    719 2HG2 THR A  44      -9.445  -3.705  -0.710  1.00  0.610          H  
ATOM    720 3HG2 THR A  44      -9.165  -3.096  -2.342  1.00  0.610          H  
ATOM    721  N   GLY A  45      -6.916  -4.334  -4.047  1.00  0.350          N  
ATOM    722  CA  GLY A  45      -6.482  -3.435  -5.119  1.00  0.380          C  
ATOM    723  C   GLY A  45      -7.615  -2.506  -5.547  1.00  0.380          C  
ATOM    724  O   GLY A  45      -7.416  -1.542  -6.301  1.00  0.440          O  
ATOM    725  H   GLY A  45      -7.404  -5.188  -4.290  1.00  0.420          H  
ATOM    726 1HA  GLY A  45      -5.625  -2.858  -4.791  1.00  0.460          H  
ATOM    727 2HA  GLY A  45      -6.152  -4.026  -5.975  1.00  0.460          H  
ATOM    728  N   ARG A  46      -8.794  -2.775  -5.020  1.00  0.490          N  
ATOM    729  CA  ARG A  46      -9.963  -1.996  -5.362  1.00  0.480          C  
ATOM    730  C   ARG A  46     -10.007  -0.713  -4.561  1.00  0.400          C  
ATOM    731  O   ARG A  46      -9.237  -0.521  -3.617  1.00  0.460          O  
ATOM    732  CB  ARG A  46     -11.233  -2.794  -5.170  1.00  0.680          C  
ATOM    733  CG  ARG A  46     -11.302  -3.944  -6.083  1.00  0.680          C  
ATOM    734  CD  ARG A  46     -12.593  -4.609  -6.104  1.00  0.680          C  
ATOM    735  NE  ARG A  46     -12.542  -5.691  -7.035  1.00  0.680          N  
ATOM    736  CZ  ARG A  46     -13.552  -6.481  -7.398  1.00  0.680          C  
ATOM    737  NH1 ARG A  46     -14.766  -6.367  -6.879  1.00  0.680          N  
ATOM    738  NH2 ARG A  46     -13.323  -7.393  -8.315  1.00  0.680          N  
ATOM    739  H   ARG A  46      -8.869  -3.578  -4.393  1.00  0.590          H  
ATOM    740  HA  ARG A  46      -9.904  -1.732  -6.419  1.00  0.580          H  
ATOM    741 1HB  ARG A  46     -11.316  -3.144  -4.147  1.00  0.810          H  
ATOM    742 2HB  ARG A  46     -12.081  -2.170  -5.383  1.00  0.810          H  
ATOM    743 1HG  ARG A  46     -11.080  -3.599  -7.069  1.00  0.810          H  
ATOM    744 2HG  ARG A  46     -10.555  -4.679  -5.787  1.00  0.810          H  
ATOM    745 1HD  ARG A  46     -12.846  -4.991  -5.138  1.00  0.810          H  
ATOM    746 2HD  ARG A  46     -13.358  -3.905  -6.438  1.00  0.810          H  
ATOM    747  HE  ARG A  46     -11.653  -5.848  -7.492  1.00  0.810          H  
ATOM    748 1HH1 ARG A  46     -14.999  -5.697  -6.143  1.00  0.810          H  
ATOM    749 2HH1 ARG A  46     -15.511  -6.971  -7.206  1.00  0.810          H  
ATOM    750 1HH2 ARG A  46     -12.402  -7.483  -8.726  1.00  0.810          H  
ATOM    751 2HH2 ARG A  46     -14.083  -7.980  -8.619  1.00  0.810          H  
ATOM    752  N   SER A  47     -10.882   0.187  -4.970  1.00  0.390          N  
ATOM    753  CA  SER A  47     -11.073   1.468  -4.313  1.00  0.370          C  
ATOM    754  C   SER A  47     -11.723   1.322  -2.945  1.00  0.390          C  
ATOM    755  O   SER A  47     -12.289   0.265  -2.620  1.00  0.550          O  
ATOM    756  CB  SER A  47     -11.943   2.324  -5.208  1.00  0.530          C  
ATOM    757  OG  SER A  47     -13.248   1.790  -5.287  1.00  0.530          O  
ATOM    758  H   SER A  47     -11.460  -0.019  -5.773  1.00  0.470          H  
ATOM    759  HA  SER A  47     -10.098   1.932  -4.183  1.00  0.440          H  
ATOM    760 1HB  SER A  47     -11.989   3.336  -4.822  1.00  0.630          H  
ATOM    761 2HB  SER A  47     -11.504   2.371  -6.203  1.00  0.630          H  
ATOM    762  HG  SER A  47     -13.675   2.223  -6.040  1.00  0.630          H  
ATOM    763  N   VAL A  48     -11.677   2.394  -2.136  1.00  0.380          N  
ATOM    764  CA  VAL A  48     -12.320   2.341  -0.828  1.00  0.440          C  
ATOM    765  C   VAL A  48     -13.821   2.191  -1.004  1.00  0.440          C  
ATOM    766  O   VAL A  48     -14.461   1.487  -0.236  1.00  0.530          O  
ATOM    767  CB  VAL A  48     -11.980   3.591   0.040  1.00  0.590          C  
ATOM    768  CG1 VAL A  48     -12.632   4.872  -0.473  1.00  0.590          C  
ATOM    769  CG2 VAL A  48     -12.415   3.321   1.486  1.00  0.590          C  
ATOM    770  H   VAL A  48     -11.178   3.222  -2.435  1.00  0.460          H  
ATOM    771  HA  VAL A  48     -11.943   1.468  -0.298  1.00  0.530          H  
ATOM    772  HB  VAL A  48     -10.921   3.757  -0.002  1.00  0.710          H  
ATOM    773 1HG1 VAL A  48     -12.324   5.700   0.168  1.00  0.710          H  
ATOM    774 2HG1 VAL A  48     -12.307   5.070  -1.493  1.00  0.710          H  
ATOM    775 3HG1 VAL A  48     -13.713   4.797  -0.440  1.00  0.710          H  
ATOM    776 1HG2 VAL A  48     -12.156   4.171   2.108  1.00  0.710          H  
ATOM    777 2HG2 VAL A  48     -13.486   3.168   1.524  1.00  0.710          H  
ATOM    778 3HG2 VAL A  48     -11.910   2.430   1.860  1.00  0.710          H  
ATOM    779  N   PHE A  49     -14.362   2.828  -2.036  1.00  0.430          N  
ATOM    780  CA  PHE A  49     -15.775   2.777  -2.368  1.00  0.520          C  
ATOM    781  C   PHE A  49     -16.213   1.343  -2.601  1.00  0.650          C  
ATOM    782  O   PHE A  49     -17.163   0.860  -1.973  1.00  1.000          O  
ATOM    783  CB  PHE A  49     -15.991   3.604  -3.628  1.00  0.690          C  
ATOM    784  CG  PHE A  49     -17.359   3.622  -4.237  1.00  0.690          C  
ATOM    785  CD1 PHE A  49     -18.334   4.499  -3.792  1.00  0.690          C  
ATOM    786  CD2 PHE A  49     -17.655   2.771  -5.299  1.00  0.690          C  
ATOM    787  CE1 PHE A  49     -19.572   4.524  -4.394  1.00  0.690          C  
ATOM    788  CE2 PHE A  49     -18.885   2.789  -5.894  1.00  0.690          C  
ATOM    789  CZ  PHE A  49     -19.848   3.669  -5.445  1.00  0.690          C  
ATOM    790  H   PHE A  49     -13.747   3.384  -2.612  1.00  0.520          H  
ATOM    791  HA  PHE A  49     -16.350   3.193  -1.539  1.00  0.620          H  
ATOM    792 1HB  PHE A  49     -15.713   4.632  -3.411  1.00  0.830          H  
ATOM    793 2HB  PHE A  49     -15.310   3.247  -4.381  1.00  0.830          H  
ATOM    794  HD1 PHE A  49     -18.115   5.177  -2.966  1.00  0.830          H  
ATOM    795  HD2 PHE A  49     -16.892   2.075  -5.664  1.00  0.830          H  
ATOM    796  HE1 PHE A  49     -20.334   5.222  -4.042  1.00  0.830          H  
ATOM    797  HE2 PHE A  49     -19.101   2.105  -6.729  1.00  0.830          H  
ATOM    798  HZ  PHE A  49     -20.826   3.684  -5.927  1.00  0.830          H  
ATOM    799  N   SER A  50     -15.489   0.645  -3.484  1.00  0.470          N  
ATOM    800  CA  SER A  50     -15.803  -0.731  -3.816  1.00  0.600          C  
ATOM    801  C   SER A  50     -15.666  -1.607  -2.573  1.00  0.640          C  
ATOM    802  O   SER A  50     -16.515  -2.467  -2.309  1.00  0.920          O  
ATOM    803  CB  SER A  50     -14.841  -1.220  -4.889  1.00  0.790          C  
ATOM    804  OG  SER A  50     -14.997  -0.515  -6.112  1.00  0.790          O  
ATOM    805  H   SER A  50     -14.708   1.087  -3.967  1.00  0.560          H  
ATOM    806  HA  SER A  50     -16.829  -0.784  -4.183  1.00  0.720          H  
ATOM    807 1HB  SER A  50     -13.836  -1.059  -4.515  1.00  0.950          H  
ATOM    808 2HB  SER A  50     -14.966  -2.288  -5.055  1.00  0.950          H  
ATOM    809  HG  SER A  50     -15.621  -1.028  -6.686  1.00  0.950          H  
ATOM    810  N   THR A  51     -14.617  -1.357  -1.777  1.00  0.610          N  
ATOM    811  CA  THR A  51     -14.349  -2.147  -0.588  1.00  0.620          C  
ATOM    812  C   THR A  51     -15.502  -2.027   0.392  1.00  0.620          C  
ATOM    813  O   THR A  51     -15.964  -3.051   0.903  1.00  0.710          O  
ATOM    814  CB  THR A  51     -13.038  -1.697   0.101  1.00  0.860          C  
ATOM    815  OG1 THR A  51     -11.936  -1.868  -0.808  1.00  0.860          O  
ATOM    816  CG2 THR A  51     -12.781  -2.561   1.355  1.00  0.860          C  
ATOM    817  H   THR A  51     -13.949  -0.630  -2.038  1.00  0.730          H  
ATOM    818  HA  THR A  51     -14.248  -3.190  -0.877  1.00  0.740          H  
ATOM    819  HB  THR A  51     -13.108  -0.653   0.388  1.00  1.040          H  
ATOM    820  HG1 THR A  51     -11.989  -1.185  -1.519  1.00  1.040          H  
ATOM    821 1HG2 THR A  51     -11.852  -2.246   1.820  1.00  1.040          H  
ATOM    822 2HG2 THR A  51     -13.596  -2.450   2.073  1.00  1.040          H  
ATOM    823 3HG2 THR A  51     -12.702  -3.605   1.061  1.00  1.040          H  
ATOM    824  N   LEU A  52     -15.976  -0.798   0.639  1.00  0.610          N  
ATOM    825  CA  LEU A  52     -17.074  -0.545   1.564  1.00  0.710          C  
ATOM    826  C   LEU A  52     -18.359  -1.221   1.102  1.00  0.740          C  
ATOM    827  O   LEU A  52     -19.120  -1.740   1.928  1.00  0.790          O  
ATOM    828  CB  LEU A  52     -17.310   0.963   1.687  1.00  0.950          C  
ATOM    829  CG  LEU A  52     -16.205   1.800   2.393  1.00  0.950          C  
ATOM    830  CD1 LEU A  52     -16.522   3.270   2.172  1.00  0.950          C  
ATOM    831  CD2 LEU A  52     -16.130   1.475   3.880  1.00  0.950          C  
ATOM    832  H   LEU A  52     -15.515   0.002   0.190  1.00  0.730          H  
ATOM    833  HA  LEU A  52     -16.808  -0.959   2.531  1.00  0.850          H  
ATOM    834 1HB  LEU A  52     -17.420   1.363   0.675  1.00  1.140          H  
ATOM    835 2HB  LEU A  52     -18.245   1.125   2.219  1.00  1.140          H  
ATOM    836  HG  LEU A  52     -15.252   1.582   1.959  1.00  1.140          H  
ATOM    837 1HD1 LEU A  52     -15.766   3.876   2.624  1.00  1.140          H  
ATOM    838 2HD1 LEU A  52     -16.546   3.471   1.100  1.00  1.140          H  
ATOM    839 3HD1 LEU A  52     -17.487   3.509   2.611  1.00  1.140          H  
ATOM    840 1HD2 LEU A  52     -15.352   2.083   4.341  1.00  1.140          H  
ATOM    841 2HD2 LEU A  52     -17.087   1.694   4.352  1.00  1.140          H  
ATOM    842 3HD2 LEU A  52     -15.887   0.428   4.018  1.00  1.140          H  
ATOM    843  N   LYS A  53     -18.609  -1.225  -0.218  1.00  0.730          N  
ATOM    844  CA  LYS A  53     -19.804  -1.882  -0.732  1.00  0.780          C  
ATOM    845  C   LYS A  53     -19.721  -3.374  -0.426  1.00  0.770          C  
ATOM    846  O   LYS A  53     -20.713  -3.979  -0.002  1.00  0.900          O  
ATOM    847  CB  LYS A  53     -19.947  -1.674  -2.250  1.00  1.070          C  
ATOM    848  CG  LYS A  53     -20.250  -0.228  -2.719  1.00  1.070          C  
ATOM    849  CD  LYS A  53     -21.650   0.233  -2.353  1.00  1.070          C  
ATOM    850  CE  LYS A  53     -21.928   1.625  -2.904  1.00  1.070          C  
ATOM    851  NZ  LYS A  53     -23.292   2.106  -2.526  1.00  1.070          N  
ATOM    852  H   LYS A  53     -17.982  -0.713  -0.851  1.00  0.880          H  
ATOM    853  HA  LYS A  53     -20.676  -1.486  -0.216  1.00  0.940          H  
ATOM    854 1HB  LYS A  53     -19.023  -1.985  -2.738  1.00  1.290          H  
ATOM    855 2HB  LYS A  53     -20.738  -2.320  -2.625  1.00  1.290          H  
ATOM    856 1HG  LYS A  53     -19.548   0.448  -2.247  1.00  1.290          H  
ATOM    857 2HG  LYS A  53     -20.113  -0.157  -3.800  1.00  1.290          H  
ATOM    858 1HD  LYS A  53     -22.384  -0.465  -2.753  1.00  1.290          H  
ATOM    859 2HD  LYS A  53     -21.758   0.270  -1.271  1.00  1.290          H  
ATOM    860 1HE  LYS A  53     -21.185   2.319  -2.511  1.00  1.290          H  
ATOM    861 2HE  LYS A  53     -21.848   1.604  -3.991  1.00  1.290          H  
ATOM    862 1HZ  LYS A  53     -23.441   3.031  -2.906  1.00  1.290          H  
ATOM    863 2HZ  LYS A  53     -23.989   1.474  -2.897  1.00  1.290          H  
ATOM    864 3HZ  LYS A  53     -23.373   2.140  -1.517  1.00  1.290          H  
ATOM    865  N   HIS A  54     -18.521  -3.953  -0.562  1.00  0.680          N  
ATOM    866  CA  HIS A  54     -18.341  -5.364  -0.269  1.00  0.690          C  
ATOM    867  C   HIS A  54     -18.510  -5.625   1.234  1.00  0.640          C  
ATOM    868  O   HIS A  54     -19.192  -6.571   1.609  1.00  0.650          O  
ATOM    869  CB  HIS A  54     -16.975  -5.871  -0.769  1.00  0.960          C  
ATOM    870  CG  HIS A  54     -16.866  -5.944  -2.297  1.00  0.960          C  
ATOM    871  ND1 HIS A  54     -17.643  -6.787  -3.055  1.00  0.960          N  
ATOM    872  CD2 HIS A  54     -16.066  -5.279  -3.177  1.00  0.960          C  
ATOM    873  CE1 HIS A  54     -17.337  -6.639  -4.331  1.00  0.960          C  
ATOM    874  NE2 HIS A  54     -16.371  -5.728  -4.438  1.00  0.960          N  
ATOM    875  H   HIS A  54     -17.751  -3.404  -0.967  1.00  0.820          H  
ATOM    876  HA  HIS A  54     -19.102  -5.935  -0.790  1.00  0.830          H  
ATOM    877 1HB  HIS A  54     -16.185  -5.215  -0.404  1.00  1.150          H  
ATOM    878 2HB  HIS A  54     -16.786  -6.864  -0.362  1.00  1.150          H  
ATOM    879  HD1 HIS A  54     -18.359  -7.397  -2.722  1.00  1.150          H  
ATOM    880  HD2 HIS A  54     -15.294  -4.524  -3.046  1.00  1.150          H  
ATOM    881  HE1 HIS A  54     -17.854  -7.229  -5.086  1.00  1.150          H  
ATOM    882  N   VAL A  55     -18.035  -4.724   2.102  1.00  0.630          N  
ATOM    883  CA  VAL A  55     -18.179  -4.938   3.552  1.00  0.650          C  
ATOM    884  C   VAL A  55     -19.651  -5.112   3.911  1.00  0.710          C  
ATOM    885  O   VAL A  55     -20.022  -5.997   4.703  1.00  0.770          O  
ATOM    886  CB  VAL A  55     -17.645  -3.712   4.341  1.00  0.900          C  
ATOM    887  CG1 VAL A  55     -17.966  -3.804   5.854  1.00  0.900          C  
ATOM    888  CG2 VAL A  55     -16.201  -3.609   4.158  1.00  0.900          C  
ATOM    889  H   VAL A  55     -17.478  -3.948   1.732  1.00  0.760          H  
ATOM    890  HA  VAL A  55     -17.627  -5.833   3.838  1.00  0.780          H  
ATOM    891  HB  VAL A  55     -18.126  -2.818   3.955  1.00  1.080          H  
ATOM    892 1HG1 VAL A  55     -17.581  -2.924   6.357  1.00  1.080          H  
ATOM    893 2HG1 VAL A  55     -19.042  -3.865   6.020  1.00  1.080          H  
ATOM    894 3HG1 VAL A  55     -17.491  -4.683   6.262  1.00  1.080          H  
ATOM    895 1HG2 VAL A  55     -15.857  -2.728   4.675  1.00  1.080          H  
ATOM    896 2HG2 VAL A  55     -15.735  -4.503   4.558  1.00  1.080          H  
ATOM    897 3HG2 VAL A  55     -15.961  -3.523   3.139  1.00  1.080          H  
ATOM    898  N   GLU A  56     -20.504  -4.240   3.364  1.00  0.760          N  
ATOM    899  CA  GLU A  56     -21.923  -4.384   3.642  1.00  0.930          C  
ATOM    900  C   GLU A  56     -22.519  -5.648   3.002  1.00  0.930          C  
ATOM    901  O   GLU A  56     -23.230  -6.398   3.670  1.00  0.970          O  
ATOM    902  CB  GLU A  56     -22.699  -3.153   3.169  1.00  1.230          C  
ATOM    903  CG  GLU A  56     -22.433  -1.885   3.983  1.00  1.230          C  
ATOM    904  CD  GLU A  56     -23.219  -0.686   3.491  1.00  1.230          C  
ATOM    905  OE1 GLU A  56     -23.831  -0.782   2.450  1.00  1.230          O  
ATOM    906  OE2 GLU A  56     -23.214   0.318   4.164  1.00  1.230          O  
ATOM    907  H   GLU A  56     -20.142  -3.481   2.771  1.00  0.910          H  
ATOM    908  HA  GLU A  56     -22.048  -4.466   4.719  1.00  1.120          H  
ATOM    909 1HB  GLU A  56     -22.433  -2.943   2.129  1.00  1.480          H  
ATOM    910 2HB  GLU A  56     -23.766  -3.361   3.200  1.00  1.480          H  
ATOM    911 1HG  GLU A  56     -22.687  -2.073   5.023  1.00  1.480          H  
ATOM    912 2HG  GLU A  56     -21.365  -1.661   3.933  1.00  1.480          H  
ATOM    913  N   LYS A  57     -22.165  -5.952   1.745  1.00  0.920          N  
ATOM    914  CA  LYS A  57     -22.718  -7.129   1.060  1.00  0.990          C  
ATOM    915  C   LYS A  57     -22.339  -8.436   1.765  1.00  0.930          C  
ATOM    916  O   LYS A  57     -23.144  -9.366   1.845  1.00  1.010          O  
ATOM    917  CB  LYS A  57     -22.270  -7.182  -0.395  1.00  1.360          C  
ATOM    918  CG  LYS A  57     -22.876  -6.137  -1.329  1.00  1.360          C  
ATOM    919  CD  LYS A  57     -22.303  -6.292  -2.760  1.00  1.360          C  
ATOM    920  CE  LYS A  57     -22.816  -5.211  -3.726  1.00  1.360          C  
ATOM    921  NZ  LYS A  57     -24.282  -5.334  -3.998  1.00  1.360          N  
ATOM    922  H   LYS A  57     -21.549  -5.315   1.229  1.00  1.100          H  
ATOM    923  HA  LYS A  57     -23.804  -7.049   1.078  1.00  1.190          H  
ATOM    924 1HB  LYS A  57     -21.190  -7.085  -0.436  1.00  1.630          H  
ATOM    925 2HB  LYS A  57     -22.542  -8.145  -0.793  1.00  1.630          H  
ATOM    926 1HG  LYS A  57     -23.954  -6.274  -1.350  1.00  1.630          H  
ATOM    927 2HG  LYS A  57     -22.663  -5.142  -0.955  1.00  1.630          H  
ATOM    928 1HD  LYS A  57     -21.212  -6.228  -2.718  1.00  1.630          H  
ATOM    929 2HD  LYS A  57     -22.573  -7.271  -3.154  1.00  1.630          H  
ATOM    930 1HE  LYS A  57     -22.617  -4.230  -3.295  1.00  1.630          H  
ATOM    931 2HE  LYS A  57     -22.274  -5.296  -4.670  1.00  1.630          H  
ATOM    932 1HZ  LYS A  57     -24.566  -4.605  -4.638  1.00  1.630          H  
ATOM    933 2HZ  LYS A  57     -24.475  -6.236  -4.413  1.00  1.630          H  
ATOM    934 3HZ  LYS A  57     -24.800  -5.243  -3.139  1.00  1.630          H  
ATOM    935  N   LEU A  58     -21.126  -8.466   2.313  1.00  0.870          N  
ATOM    936  CA  LEU A  58     -20.535  -9.581   3.046  1.00  0.920          C  
ATOM    937  C   LEU A  58     -21.125  -9.748   4.436  1.00  1.300          C  
ATOM    938  O   LEU A  58     -20.845 -10.734   5.121  1.00  1.400          O  
ATOM    939  CB  LEU A  58     -19.021  -9.332   3.203  1.00  1.270          C  
ATOM    940  CG  LEU A  58     -18.144  -9.416   1.948  1.00  1.270          C  
ATOM    941  CD1 LEU A  58     -16.778  -8.849   2.241  1.00  1.270          C  
ATOM    942  CD2 LEU A  58     -17.999 -10.858   1.559  1.00  1.270          C  
ATOM    943  H   LEU A  58     -20.532  -7.650   2.162  1.00  1.040          H  
ATOM    944  HA  LEU A  58     -20.719 -10.487   2.484  1.00  1.100          H  
ATOM    945 1HB  LEU A  58     -18.904  -8.322   3.600  1.00  1.520          H  
ATOM    946 2HB  LEU A  58     -18.631 -10.011   3.936  1.00  1.520          H  
ATOM    947  HG  LEU A  58     -18.595  -8.859   1.140  1.00  1.520          H  
ATOM    948 1HD1 LEU A  58     -16.169  -8.921   1.344  1.00  1.520          H  
ATOM    949 2HD1 LEU A  58     -16.874  -7.805   2.528  1.00  1.520          H  
ATOM    950 3HD1 LEU A  58     -16.311  -9.407   3.051  1.00  1.520          H  
ATOM    951 1HD2 LEU A  58     -17.377 -10.936   0.671  1.00  1.520          H  
ATOM    952 2HD2 LEU A  58     -17.547 -11.411   2.374  1.00  1.520          H  
ATOM    953 3HD2 LEU A  58     -18.950 -11.265   1.362  1.00  1.520          H  
ATOM    954  N   ASN A  59     -21.874  -8.746   4.888  1.00  1.640          N  
ATOM    955  CA  ASN A  59     -22.457  -8.707   6.205  1.00  2.170          C  
ATOM    956  C   ASN A  59     -21.412  -8.905   7.299  1.00  1.820          C  
ATOM    957  O   ASN A  59     -21.690  -9.558   8.311  1.00  1.820          O  
ATOM    958  CB  ASN A  59     -23.566  -9.750   6.303  1.00  2.830          C  
ATOM    959  CG  ASN A  59     -24.551  -9.520   7.442  1.00  2.830          C  
ATOM    960  OD1 ASN A  59     -24.773  -8.385   7.883  1.00  2.830          O  
ATOM    961  ND2 ASN A  59     -25.186 -10.585   7.879  1.00  2.830          N  
ATOM    962  H   ASN A  59     -22.109  -7.968   4.269  1.00  1.970          H  
ATOM    963  HA  ASN A  59     -22.891  -7.715   6.347  1.00  2.600          H  
ATOM    964 1HB  ASN A  59     -24.119  -9.766   5.362  1.00  3.390          H  
ATOM    965 2HB  ASN A  59     -23.121 -10.737   6.430  1.00  3.390          H  
ATOM    966 1HD2 ASN A  59     -25.888 -10.503   8.591  1.00  3.390          H  
ATOM    967 2HD2 ASN A  59     -24.984 -11.480   7.480  1.00  3.390          H  
ATOM    968  N   SER A  60     -20.226  -8.275   7.188  1.00  1.940          N  
ATOM    969  CA  SER A  60     -19.197  -8.428   8.242  1.00  2.020          C  
ATOM    970  C   SER A  60     -19.460  -7.400   9.323  1.00  2.270          C  
ATOM    971  O   SER A  60     -18.586  -6.597   9.675  1.00  2.750          O  
ATOM    972  CB  SER A  60     -17.819  -8.187   7.693  1.00  2.800          C  
ATOM    973  OG  SER A  60     -17.745  -6.891   7.243  1.00  2.800          O  
ATOM    974  H   SER A  60     -20.038  -7.674   6.371  1.00  2.330          H  
ATOM    975  HA  SER A  60     -19.269  -9.422   8.679  1.00  2.420          H  
ATOM    976 1HB  SER A  60     -17.067  -8.365   8.463  1.00  3.360          H  
ATOM    977 2HB  SER A  60     -17.629  -8.872   6.867  1.00  3.360          H  
ATOM    978  HG  SER A  60     -17.763  -6.347   8.065  1.00  3.360          H  
ATOM    979  N   LEU A  61     -20.719  -7.388   9.733  1.00  2.440          N  
ATOM    980  CA  LEU A  61     -21.350  -6.471  10.631  1.00  2.800          C  
ATOM    981  C   LEU A  61     -22.109  -7.299  11.629  1.00  2.570          C  
ATOM    982  O   LEU A  61     -22.617  -6.802  12.635  1.00  2.730          O  
ATOM    983  CB  LEU A  61     -22.288  -5.578   9.807  1.00  3.780          C  
ATOM    984  CG  LEU A  61     -21.598  -4.758   8.632  1.00  3.780          C  
ATOM    985  CD1 LEU A  61     -22.659  -4.070   7.810  1.00  3.780          C  
ATOM    986  CD2 LEU A  61     -20.609  -3.737   9.191  1.00  3.780          C  
ATOM    987  H   LEU A  61     -21.267  -8.183   9.406  1.00  2.930          H  
ATOM    988  HA  LEU A  61     -20.607  -5.884  11.146  1.00  3.360          H  
ATOM    989 1HB  LEU A  61     -23.062  -6.212   9.364  1.00  4.530          H  
ATOM    990 2HB  LEU A  61     -22.768  -4.869  10.479  1.00  4.530          H  
ATOM    991  HG  LEU A  61     -21.068  -5.445   7.971  1.00  4.530          H  
ATOM    992 1HD1 LEU A  61     -22.184  -3.526   6.997  1.00  4.530          H  
ATOM    993 2HD1 LEU A  61     -23.344  -4.815   7.396  1.00  4.530          H  
ATOM    994 3HD1 LEU A  61     -23.214  -3.374   8.436  1.00  4.530          H  
ATOM    995 1HD2 LEU A  61     -20.149  -3.193   8.365  1.00  4.530          H  
ATOM    996 2HD2 LEU A  61     -21.130  -3.034   9.842  1.00  4.530          H  
ATOM    997 3HD2 LEU A  61     -19.830  -4.242   9.755  1.00  4.530          H  
ATOM    998  N   PHE A  62     -22.221  -8.580  11.291  1.00  2.950          N  
ATOM    999  CA  PHE A  62     -22.986  -9.541  12.083  1.00  3.380          C  
ATOM   1000  C   PHE A  62     -22.152 -10.799  12.384  1.00  3.560          C  
ATOM   1001  O   PHE A  62     -21.600 -11.353  11.438  1.00  4.050          O  
ATOM   1002  CB  PHE A  62     -24.226  -9.980  11.319  1.00  4.560          C  
ATOM   1003  CG  PHE A  62     -25.018 -10.993  12.059  1.00  4.560          C  
ATOM   1004  CD1 PHE A  62     -25.927 -10.617  13.031  1.00  4.560          C  
ATOM   1005  CD2 PHE A  62     -24.821 -12.341  11.811  1.00  4.560          C  
ATOM   1006  CE1 PHE A  62     -26.618 -11.572  13.739  1.00  4.560          C  
ATOM   1007  CE2 PHE A  62     -25.509 -13.292  12.515  1.00  4.560          C  
ATOM   1008  CZ  PHE A  62     -26.408 -12.909  13.481  1.00  4.560          C  
ATOM   1009  H   PHE A  62     -21.781  -8.877  10.410  1.00  3.540          H  
ATOM   1010  HA  PHE A  62     -23.315  -9.043  12.976  1.00  4.060          H  
ATOM   1011 1HB  PHE A  62     -24.859  -9.119  11.111  1.00  5.470          H  
ATOM   1012 2HB  PHE A  62     -23.921 -10.409  10.365  1.00  5.470          H  
ATOM   1013  HD1 PHE A  62     -26.083  -9.556  13.243  1.00  5.470          H  
ATOM   1014  HD2 PHE A  62     -24.093 -12.644  11.046  1.00  5.470          H  
ATOM   1015  HE1 PHE A  62     -27.330 -11.270  14.509  1.00  5.470          H  
ATOM   1016  HE2 PHE A  62     -25.338 -14.349  12.311  1.00  5.470          H  
ATOM   1017  HZ  PHE A  62     -26.955 -13.664  14.044  1.00  5.470          H  
ATOM   1018  N   LYS A  63     -22.098 -11.310  13.647  1.00  3.680          N  
ATOM   1019  CA  LYS A  63     -22.770 -10.810  14.868  1.00  3.930          C  
ATOM   1020  C   LYS A  63     -22.420  -9.384  15.287  1.00  3.400          C  
ATOM   1021  O   LYS A  63     -23.277  -8.665  15.795  1.00  3.780          O  
ATOM   1022  CB  LYS A  63     -22.537 -11.754  16.046  1.00  5.400          C  
ATOM   1023  CG  LYS A  63     -23.269 -13.091  15.930  1.00  5.400          C  
ATOM   1024  CD  LYS A  63     -23.053 -13.959  17.177  1.00  5.400          C  
ATOM   1025  CE  LYS A  63     -23.793 -15.296  17.067  1.00  5.400          C  
ATOM   1026  NZ  LYS A  63     -23.715 -16.099  18.336  1.00  5.400          N  
ATOM   1027  H   LYS A  63     -21.576 -12.168  13.744  1.00  4.420          H  
ATOM   1028  HA  LYS A  63     -23.838 -10.822  14.684  1.00  4.720          H  
ATOM   1029 1HB  LYS A  63     -21.478 -11.960  16.143  1.00  6.480          H  
ATOM   1030 2HB  LYS A  63     -22.860 -11.267  16.967  1.00  6.480          H  
ATOM   1031 1HG  LYS A  63     -24.335 -12.901  15.807  1.00  6.480          H  
ATOM   1032 2HG  LYS A  63     -22.910 -13.623  15.049  1.00  6.480          H  
ATOM   1033 1HD  LYS A  63     -21.984 -14.155  17.299  1.00  6.480          H  
ATOM   1034 2HD  LYS A  63     -23.408 -13.426  18.060  1.00  6.480          H  
ATOM   1035 1HE  LYS A  63     -24.839 -15.110  16.828  1.00  6.480          H  
ATOM   1036 2HE  LYS A  63     -23.344 -15.876  16.259  1.00  6.480          H  
ATOM   1037 1HZ  LYS A  63     -24.213 -16.971  18.211  1.00  6.480          H  
ATOM   1038 2HZ  LYS A  63     -22.758 -16.299  18.585  1.00  6.480          H  
ATOM   1039 3HZ  LYS A  63     -24.144 -15.576  19.088  1.00  6.480          H  
ATOM   1040  N   LYS A  64     -21.179  -8.979  15.087  1.00  3.080          N  
ATOM   1041  CA  LYS A  64     -20.783  -7.615  15.390  1.00  3.220          C  
ATOM   1042  C   LYS A  64     -19.741  -7.248  14.352  1.00  3.220          C  
ATOM   1043  O   LYS A  64     -19.071  -8.145  13.852  1.00  3.300          O  
ATOM   1044  CB  LYS A  64     -20.214  -7.458  16.799  1.00  4.450          C  
ATOM   1045  CG  LYS A  64     -18.879  -8.131  17.057  1.00  4.450          C  
ATOM   1046  CD  LYS A  64     -18.447  -7.870  18.490  1.00  4.450          C  
ATOM   1047  CE  LYS A  64     -17.034  -8.357  18.780  1.00  4.450          C  
ATOM   1048  NZ  LYS A  64     -16.641  -8.041  20.197  1.00  4.450          N  
ATOM   1049  H   LYS A  64     -20.508  -9.617  14.687  1.00  3.700          H  
ATOM   1050  HA  LYS A  64     -21.656  -6.980  15.292  1.00  3.860          H  
ATOM   1051 1HB  LYS A  64     -20.093  -6.400  17.021  1.00  5.340          H  
ATOM   1052 2HB  LYS A  64     -20.931  -7.857  17.516  1.00  5.340          H  
ATOM   1053 1HG  LYS A  64     -18.964  -9.202  16.885  1.00  5.340          H  
ATOM   1054 2HG  LYS A  64     -18.123  -7.726  16.387  1.00  5.340          H  
ATOM   1055 1HD  LYS A  64     -18.491  -6.798  18.681  1.00  5.340          H  
ATOM   1056 2HD  LYS A  64     -19.135  -8.370  19.171  1.00  5.340          H  
ATOM   1057 1HE  LYS A  64     -16.976  -9.432  18.621  1.00  5.340          H  
ATOM   1058 2HE  LYS A  64     -16.337  -7.864  18.103  1.00  5.340          H  
ATOM   1059 1HZ  LYS A  64     -15.694  -8.350  20.396  1.00  5.340          H  
ATOM   1060 2HZ  LYS A  64     -16.691  -7.042  20.336  1.00  5.340          H  
ATOM   1061 3HZ  LYS A  64     -17.278  -8.499  20.831  1.00  5.340          H  
ATOM   1062  N   PRO A  65     -19.586  -5.990  13.945  1.00  3.650          N  
ATOM   1063  CA  PRO A  65     -18.516  -5.602  13.069  1.00  4.110          C  
ATOM   1064  C   PRO A  65     -17.191  -5.934  13.721  1.00  4.060          C  
ATOM   1065  O   PRO A  65     -16.996  -5.627  14.898  1.00  4.930          O  
ATOM   1066  CB  PRO A  65     -18.705  -4.078  12.969  1.00  6.170          C  
ATOM   1067  CG  PRO A  65     -20.169  -3.840  13.296  1.00  6.170          C  
ATOM   1068  CD  PRO A  65     -20.505  -4.898  14.338  1.00  6.170          C  
ATOM   1069  HA  PRO A  65     -18.605  -6.110  12.101  1.00  4.930          H  
ATOM   1070 1HB  PRO A  65     -18.023  -3.558  13.662  1.00  7.400          H  
ATOM   1071 2HB  PRO A  65     -18.443  -3.733  11.957  1.00  7.400          H  
ATOM   1072 1HG  PRO A  65     -20.293  -2.812  13.681  1.00  7.400          H  
ATOM   1073 2HG  PRO A  65     -20.787  -3.910  12.396  1.00  7.400          H  
ATOM   1074 1HD  PRO A  65     -20.283  -4.545  15.355  1.00  7.400          H  
ATOM   1075 2HD  PRO A  65     -21.557  -5.169  14.200  1.00  7.400          H  
ATOM   1076  N   ILE A  66     -16.273  -6.487  12.950  1.00  3.360          N  
ATOM   1077  CA  ILE A  66     -14.927  -6.759  13.428  1.00  3.050          C  
ATOM   1078  C   ILE A  66     -13.994  -6.293  12.330  1.00  2.650          C  
ATOM   1079  O   ILE A  66     -13.095  -7.011  11.897  1.00  2.910          O  
ATOM   1080  CB  ILE A  66     -14.676  -8.256  13.735  1.00  4.390          C  
ATOM   1081  CG1 ILE A  66     -14.988  -9.152  12.483  1.00  4.390          C  
ATOM   1082  CG2 ILE A  66     -15.547  -8.700  14.926  1.00  4.390          C  
ATOM   1083  CD1 ILE A  66     -14.384 -10.568  12.540  1.00  4.390          C  
ATOM   1084  H   ILE A  66     -16.531  -6.738  12.000  1.00  4.030          H  
ATOM   1085  HA  ILE A  66     -14.732  -6.175  14.326  1.00  3.660          H  
ATOM   1086  HB  ILE A  66     -13.674  -8.387  14.016  1.00  5.270          H  
ATOM   1087 1HG1 ILE A  66     -16.057  -9.250  12.428  1.00  5.270          H  
ATOM   1088 2HG1 ILE A  66     -14.664  -8.683  11.588  1.00  5.270          H  
ATOM   1089 1HG2 ILE A  66     -15.344  -9.741  15.176  1.00  5.270          H  
ATOM   1090 2HG2 ILE A  66     -15.313  -8.080  15.786  1.00  5.270          H  
ATOM   1091 3HG2 ILE A  66     -16.600  -8.587  14.676  1.00  5.270          H  
ATOM   1092 1HD1 ILE A  66     -14.680 -11.124  11.651  1.00  5.270          H  
ATOM   1093 2HD1 ILE A  66     -13.308 -10.493  12.567  1.00  5.270          H  
ATOM   1094 3HD1 ILE A  66     -14.705 -11.104  13.418  1.00  5.270          H  
ATOM   1095  N   VAL A  67     -14.290  -5.113  11.817  1.00  2.720          N  
ATOM   1096  CA  VAL A  67     -13.626  -4.589  10.640  1.00  2.800          C  
ATOM   1097  C   VAL A  67     -13.154  -3.156  10.734  1.00  2.250          C  
ATOM   1098  O   VAL A  67     -13.354  -2.400   9.798  1.00  2.740          O  
ATOM   1099  CB  VAL A  67     -14.546  -4.721   9.418  1.00  3.890          C  
ATOM   1100  CG1 VAL A  67     -14.747  -6.154   9.065  1.00  3.890          C  
ATOM   1101  CG2 VAL A  67     -15.924  -4.060   9.665  1.00  3.890          C  
ATOM   1102  H   VAL A  67     -15.017  -4.564  12.262  1.00  3.260          H  
ATOM   1103  HA  VAL A  67     -12.746  -5.209  10.453  1.00  3.360          H  
ATOM   1104  HB  VAL A  67     -14.059  -4.270   8.623  1.00  4.670          H  
ATOM   1105 1HG1 VAL A  67     -15.353  -6.226   8.167  1.00  4.670          H  
ATOM   1106 2HG1 VAL A  67     -13.780  -6.578   8.889  1.00  4.670          H  
ATOM   1107 3HG1 VAL A  67     -15.237  -6.684   9.869  1.00  4.670          H  
ATOM   1108 1HG2 VAL A  67     -16.536  -4.156   8.768  1.00  4.670          H  
ATOM   1109 2HG2 VAL A  67     -16.429  -4.554  10.491  1.00  4.670          H  
ATOM   1110 3HG2 VAL A  67     -15.803  -3.014   9.899  1.00  4.670          H  
ATOM   1111  N   ASP A  68     -12.584  -2.721  11.844  1.00  1.830          N  
ATOM   1112  CA  ASP A  68     -12.302  -1.292  11.929  1.00  1.770          C  
ATOM   1113  C   ASP A  68     -11.351  -0.753  10.824  1.00  1.420          C  
ATOM   1114  O   ASP A  68     -11.480   0.396  10.410  1.00  1.770          O  
ATOM   1115  CB  ASP A  68     -11.814  -0.899  13.326  1.00  2.500          C  
ATOM   1116  CG  ASP A  68     -11.845   0.648  13.548  1.00  2.500          C  
ATOM   1117  OD1 ASP A  68     -12.559   1.339  12.819  1.00  2.500          O  
ATOM   1118  OD2 ASP A  68     -11.227   1.126  14.485  1.00  2.500          O  
ATOM   1119  H   ASP A  68     -12.383  -3.344  12.610  1.00  2.200          H  
ATOM   1120  HA  ASP A  68     -13.251  -0.789  11.836  1.00  2.120          H  
ATOM   1121 1HB  ASP A  68     -12.443  -1.374  14.078  1.00  3.000          H  
ATOM   1122 2HB  ASP A  68     -10.793  -1.256  13.473  1.00  3.000          H  
ATOM   1123  N   TYR A  69     -10.395  -1.542  10.309  1.00  1.200          N  
ATOM   1124  CA  TYR A  69      -9.516  -0.918   9.306  1.00  1.110          C  
ATOM   1125  C   TYR A  69      -9.488  -1.648   7.984  1.00  0.770          C  
ATOM   1126  O   TYR A  69      -9.487  -2.881   7.934  1.00  0.910          O  
ATOM   1127  CB  TYR A  69      -8.084  -0.846   9.797  1.00  1.590          C  
ATOM   1128  CG  TYR A  69      -7.912  -0.144  11.061  1.00  1.590          C  
ATOM   1129  CD1 TYR A  69      -7.964  -0.912  12.165  1.00  1.590          C  
ATOM   1130  CD2 TYR A  69      -7.710   1.234  11.157  1.00  1.590          C  
ATOM   1131  CE1 TYR A  69      -7.824  -0.383  13.365  1.00  1.590          C  
ATOM   1132  CE2 TYR A  69      -7.555   1.792  12.426  1.00  1.590          C  
ATOM   1133  CZ  TYR A  69      -7.615   0.947  13.535  1.00  1.590          C  
ATOM   1134  OH  TYR A  69      -7.464   1.403  14.827  1.00  1.590          O  
ATOM   1135  H   TYR A  69     -10.280  -2.503  10.599  1.00  1.440          H  
ATOM   1136  HA  TYR A  69      -9.864   0.086   9.102  1.00  1.330          H  
ATOM   1137 1HB  TYR A  69      -7.704  -1.851   9.920  1.00  1.910          H  
ATOM   1138 2HB  TYR A  69      -7.477  -0.346   9.046  1.00  1.910          H  
ATOM   1139  HD1 TYR A  69      -8.127  -1.984  12.071  1.00  1.910          H  
ATOM   1140  HD2 TYR A  69      -7.672   1.858  10.262  1.00  1.910          H  
ATOM   1141  HE1 TYR A  69      -7.879  -1.025  14.206  1.00  1.910          H  
ATOM   1142  HE2 TYR A  69      -7.393   2.864  12.547  1.00  1.910          H  
ATOM   1143  HH  TYR A  69      -7.522   0.622  15.450  1.00  1.910          H  
ATOM   1144  N   PHE A  70      -9.378  -0.855   6.919  1.00  0.640          N  
ATOM   1145  CA  PHE A  70      -9.275  -1.368   5.561  1.00  0.470          C  
ATOM   1146  C   PHE A  70      -8.126  -0.829   4.741  1.00  0.470          C  
ATOM   1147  O   PHE A  70      -7.782   0.356   4.786  1.00  0.590          O  
ATOM   1148  CB  PHE A  70     -10.550  -1.061   4.795  1.00  0.730          C  
ATOM   1149  CG  PHE A  70     -11.696  -1.758   5.333  1.00  0.730          C  
ATOM   1150  CD1 PHE A  70     -12.516  -1.206   6.283  1.00  0.730          C  
ATOM   1151  CD2 PHE A  70     -11.943  -3.005   4.894  1.00  0.730          C  
ATOM   1152  CE1 PHE A  70     -13.563  -1.927   6.753  1.00  0.730          C  
ATOM   1153  CE2 PHE A  70     -12.985  -3.713   5.368  1.00  0.730          C  
ATOM   1154  CZ  PHE A  70     -13.790  -3.168   6.289  1.00  0.730          C  
ATOM   1155  H   PHE A  70      -9.404   0.154   7.094  1.00  0.770          H  
ATOM   1156  HA  PHE A  70      -9.155  -2.451   5.619  1.00  0.560          H  
ATOM   1157 1HB  PHE A  70     -10.749   0.010   4.823  1.00  0.870          H  
ATOM   1158 2HB  PHE A  70     -10.424  -1.350   3.748  1.00  0.870          H  
ATOM   1159  HD1 PHE A  70     -12.318  -0.201   6.657  1.00  0.870          H  
ATOM   1160  HD2 PHE A  70     -11.275  -3.408   4.156  1.00  0.870          H  
ATOM   1161  HE1 PHE A  70     -14.216  -1.525   7.501  1.00  0.870          H  
ATOM   1162  HE2 PHE A  70     -13.185  -4.705   5.019  1.00  0.870          H  
ATOM   1163  HZ  PHE A  70     -14.639  -3.735   6.660  1.00  0.870          H  
ATOM   1164  N   CYS A  71      -7.568  -1.709   3.923  1.00  0.470          N  
ATOM   1165  CA  CYS A  71      -6.529  -1.346   2.984  1.00  0.520          C  
ATOM   1166  C   CYS A  71      -7.119  -1.335   1.608  1.00  0.460          C  
ATOM   1167  O   CYS A  71      -7.833  -2.264   1.208  1.00  0.510          O  
ATOM   1168  CB  CYS A  71      -5.354  -2.284   3.039  1.00  0.710          C  
ATOM   1169  SG  CYS A  71      -4.086  -1.956   1.848  1.00  0.710          S  
ATOM   1170  H   CYS A  71      -7.903  -2.681   3.916  1.00  0.560          H  
ATOM   1171  HA  CYS A  71      -6.172  -0.341   3.215  1.00  0.620          H  
ATOM   1172 1HB  CYS A  71      -4.922  -2.239   4.017  1.00  0.850          H  
ATOM   1173 2HB  CYS A  71      -5.681  -3.239   2.882  1.00  0.850          H  
ATOM   1174  HG  CYS A  71      -3.986  -0.639   2.100  1.00  0.850          H  
ATOM   1175  N   CYS A  72      -6.838  -0.284   0.882  1.00  0.430          N  
ATOM   1176  CA  CYS A  72      -7.386  -0.173  -0.442  1.00  0.400          C  
ATOM   1177  C   CYS A  72      -6.458   0.551  -1.390  1.00  0.370          C  
ATOM   1178  O   CYS A  72      -5.397   1.069  -1.000  1.00  0.390          O  
ATOM   1179  CB  CYS A  72      -8.748   0.493  -0.334  1.00  0.570          C  
ATOM   1180  SG  CYS A  72      -8.664   2.106   0.371  1.00  0.570          S  
ATOM   1181  H   CYS A  72      -6.243   0.454   1.270  1.00  0.520          H  
ATOM   1182  HA  CYS A  72      -7.540  -1.177  -0.838  1.00  0.480          H  
ATOM   1183 1HB  CYS A  72      -9.206   0.571  -1.317  1.00  0.690          H  
ATOM   1184 2HB  CYS A  72      -9.403  -0.120   0.285  1.00  0.690          H  
ATOM   1185  HG  CYS A  72      -7.810   1.794   1.358  1.00  0.690          H  
ATOM   1186  N   TYR A  73      -6.825   0.507  -2.660  1.00  0.380          N  
ATOM   1187  CA  TYR A  73      -6.053   1.082  -3.731  1.00  0.430          C  
ATOM   1188  C   TYR A  73      -4.632   0.512  -3.760  1.00  0.410          C  
ATOM   1189  O   TYR A  73      -3.668   1.247  -3.977  1.00  0.430          O  
ATOM   1190  CB  TYR A  73      -6.004   2.609  -3.650  1.00  0.580          C  
ATOM   1191  CG  TYR A  73      -7.296   3.350  -3.807  1.00  0.580          C  
ATOM   1192  CD1 TYR A  73      -7.940   3.824  -2.682  1.00  0.580          C  
ATOM   1193  CD2 TYR A  73      -7.804   3.624  -5.074  1.00  0.580          C  
ATOM   1194  CE1 TYR A  73      -9.082   4.577  -2.792  1.00  0.580          C  
ATOM   1195  CE2 TYR A  73      -8.955   4.383  -5.192  1.00  0.580          C  
ATOM   1196  CZ  TYR A  73      -9.587   4.864  -4.054  1.00  0.580          C  
ATOM   1197  OH  TYR A  73     -10.707   5.644  -4.178  1.00  0.580          O  
ATOM   1198  H   TYR A  73      -7.706   0.054  -2.901  1.00  0.460          H  
ATOM   1199  HA  TYR A  73      -6.536   0.810  -4.672  1.00  0.520          H  
ATOM   1200 1HB  TYR A  73      -5.594   2.897  -2.688  1.00  0.700          H  
ATOM   1201 2HB  TYR A  73      -5.321   2.982  -4.411  1.00  0.700          H  
ATOM   1202  HD1 TYR A  73      -7.520   3.616  -1.713  1.00  0.700          H  
ATOM   1203  HD2 TYR A  73      -7.292   3.259  -5.967  1.00  0.700          H  
ATOM   1204  HE1 TYR A  73      -9.569   4.961  -1.894  1.00  0.700          H  
ATOM   1205  HE2 TYR A  73      -9.357   4.615  -6.175  1.00  0.700          H  
ATOM   1206  HH  TYR A  73     -10.880   5.790  -5.111  1.00  0.700          H  
ATOM   1207  N   GLY A  74      -4.463  -0.785  -3.468  1.00  0.400          N  
ATOM   1208  CA  GLY A  74      -3.159  -1.419  -3.605  1.00  0.420          C  
ATOM   1209  C   GLY A  74      -2.190  -1.121  -2.482  1.00  0.400          C  
ATOM   1210  O   GLY A  74      -1.024  -1.498  -2.565  1.00  0.430          O  
ATOM   1211  H   GLY A  74      -5.242  -1.391  -3.186  1.00  0.480          H  
ATOM   1212 1HA  GLY A  74      -3.305  -2.498  -3.664  1.00  0.500          H  
ATOM   1213 2HA  GLY A  74      -2.714  -1.119  -4.553  1.00  0.500          H  
ATOM   1214  N   GLY A  75      -2.657  -0.446  -1.443  1.00  0.400          N  
ATOM   1215  CA  GLY A  75      -1.798  -0.060  -0.351  1.00  0.440          C  
ATOM   1216  C   GLY A  75      -1.673   1.441  -0.320  1.00  0.440          C  
ATOM   1217  O   GLY A  75      -1.145   1.993   0.641  1.00  0.500          O  
ATOM   1218  H   GLY A  75      -3.632  -0.140  -1.409  1.00  0.480          H  
ATOM   1219 1HA  GLY A  75      -2.186  -0.416   0.591  1.00  0.530          H  
ATOM   1220 2HA  GLY A  75      -0.818  -0.505  -0.482  1.00  0.530          H  
ATOM   1221  N   ALA A  76      -2.153   2.115  -1.377  1.00  0.420          N  
ATOM   1222  CA  ALA A  76      -2.079   3.568  -1.459  1.00  0.470          C  
ATOM   1223  C   ALA A  76      -2.861   4.245  -0.304  1.00  0.480          C  
ATOM   1224  O   ALA A  76      -2.499   5.346   0.132  1.00  0.530          O  
ATOM   1225  CB  ALA A  76      -2.544   4.027  -2.827  1.00  0.640          C  
ATOM   1226  H   ALA A  76      -2.570   1.609  -2.163  1.00  0.500          H  
ATOM   1227  HA  ALA A  76      -1.040   3.846  -1.373  1.00  0.560          H  
ATOM   1228 1HB  ALA A  76      -2.407   5.080  -2.906  1.00  0.770          H  
ATOM   1229 2HB  ALA A  76      -1.949   3.542  -3.596  1.00  0.770          H  
ATOM   1230 3HB  ALA A  76      -3.564   3.781  -2.970  1.00  0.770          H  
ATOM   1231  N   LYS A  77      -3.950   3.628   0.190  1.00  0.460          N  
ATOM   1232  CA  LYS A  77      -4.707   4.196   1.321  1.00  0.510          C  
ATOM   1233  C   LYS A  77      -5.083   3.210   2.412  1.00  0.470          C  
ATOM   1234  O   LYS A  77      -5.367   2.027   2.170  1.00  0.560          O  
ATOM   1235  CB  LYS A  77      -6.016   4.857   0.890  1.00  0.690          C  
ATOM   1236  CG  LYS A  77      -5.928   6.107   0.114  1.00  0.690          C  
ATOM   1237  CD  LYS A  77      -5.635   7.306   1.041  1.00  0.690          C  
ATOM   1238  CE  LYS A  77      -5.337   8.586   0.285  1.00  0.690          C  
ATOM   1239  NZ  LYS A  77      -6.454   9.064  -0.486  1.00  0.690          N  
ATOM   1240  H   LYS A  77      -4.278   2.740  -0.207  1.00  0.550          H  
ATOM   1241  HA  LYS A  77      -4.077   4.945   1.797  1.00  0.610          H  
ATOM   1242 1HB  LYS A  77      -6.576   4.155   0.298  1.00  0.830          H  
ATOM   1243 2HB  LYS A  77      -6.588   5.066   1.781  1.00  0.830          H  
ATOM   1244 1HG  LYS A  77      -5.143   5.999  -0.577  1.00  0.830          H  
ATOM   1245 2HG  LYS A  77      -6.863   6.270  -0.416  1.00  0.830          H  
ATOM   1246 1HD  LYS A  77      -6.502   7.486   1.678  1.00  0.830          H  
ATOM   1247 2HD  LYS A  77      -4.798   7.092   1.675  1.00  0.830          H  
ATOM   1248 1HE  LYS A  77      -5.066   9.353   0.976  1.00  0.830          H  
ATOM   1249 2HE  LYS A  77      -4.504   8.399  -0.356  1.00  0.830          H  
ATOM   1250 1HZ  LYS A  77      -6.200   9.913  -0.981  1.00  0.830          H  
ATOM   1251 2HZ  LYS A  77      -6.726   8.365  -1.154  1.00  0.830          H  
ATOM   1252 3HZ  LYS A  77      -7.258   9.278   0.095  1.00  0.830          H  
ATOM   1253  N   LEU A  78      -5.156   3.737   3.635  1.00  0.400          N  
ATOM   1254  CA  LEU A  78      -5.630   2.943   4.758  1.00  0.390          C  
ATOM   1255  C   LEU A  78      -6.656   3.788   5.503  1.00  0.430          C  
ATOM   1256  O   LEU A  78      -6.372   4.934   5.909  1.00  0.430          O  
ATOM   1257  CB  LEU A  78      -4.467   2.544   5.665  1.00  0.550          C  
ATOM   1258  CG  LEU A  78      -4.710   1.447   6.731  1.00  0.550          C  
ATOM   1259  CD1 LEU A  78      -3.358   0.828   7.000  1.00  0.550          C  
ATOM   1260  CD2 LEU A  78      -5.338   1.990   8.050  1.00  0.550          C  
ATOM   1261  H   LEU A  78      -4.866   4.712   3.777  1.00  0.480          H  
ATOM   1262  HA  LEU A  78      -6.118   2.047   4.385  1.00  0.470          H  
ATOM   1263 1HB  LEU A  78      -3.625   2.247   5.044  1.00  0.660          H  
ATOM   1264 2HB  LEU A  78      -4.199   3.424   6.209  1.00  0.660          H  
ATOM   1265  HG  LEU A  78      -5.367   0.685   6.319  1.00  0.660          H  
ATOM   1266 1HD1 LEU A  78      -3.448   0.049   7.710  1.00  0.660          H  
ATOM   1267 2HD1 LEU A  78      -2.946   0.427   6.076  1.00  0.660          H  
ATOM   1268 3HD1 LEU A  78      -2.698   1.588   7.389  1.00  0.660          H  
ATOM   1269 1HD2 LEU A  78      -5.454   1.163   8.747  1.00  0.660          H  
ATOM   1270 2HD2 LEU A  78      -4.701   2.730   8.493  1.00  0.660          H  
ATOM   1271 3HD2 LEU A  78      -6.311   2.426   7.868  1.00  0.660          H  
ATOM   1272  N   TYR A  79      -7.852   3.217   5.656  1.00  0.550          N  
ATOM   1273  CA  TYR A  79      -8.979   3.895   6.294  1.00  0.710          C  
ATOM   1274  C   TYR A  79      -9.572   3.197   7.523  1.00  0.900          C  
ATOM   1275  O   TYR A  79      -9.571   1.967   7.629  1.00  1.020          O  
ATOM   1276  CB  TYR A  79     -10.123   4.081   5.310  1.00  0.930          C  
ATOM   1277  CG  TYR A  79      -9.925   5.018   4.168  1.00  0.930          C  
ATOM   1278  CD1 TYR A  79      -9.399   4.589   2.975  1.00  0.930          C  
ATOM   1279  CD2 TYR A  79     -10.338   6.321   4.312  1.00  0.930          C  
ATOM   1280  CE1 TYR A  79      -9.298   5.474   1.922  1.00  0.930          C  
ATOM   1281  CE2 TYR A  79     -10.233   7.200   3.282  1.00  0.930          C  
ATOM   1282  CZ  TYR A  79      -9.717   6.782   2.083  1.00  0.930          C  
ATOM   1283  OH  TYR A  79      -9.630   7.663   1.031  1.00  0.930          O  
ATOM   1284  H   TYR A  79      -7.962   2.261   5.301  1.00  0.660          H  
ATOM   1285  HA  TYR A  79      -8.627   4.869   6.614  1.00  0.850          H  
ATOM   1286 1HB  TYR A  79     -10.413   3.110   4.906  1.00  1.120          H  
ATOM   1287 2HB  TYR A  79     -10.937   4.443   5.865  1.00  1.120          H  
ATOM   1288  HD1 TYR A  79      -9.084   3.558   2.862  1.00  1.120          H  
ATOM   1289  HD2 TYR A  79     -10.765   6.648   5.253  1.00  1.120          H  
ATOM   1290  HE1 TYR A  79      -8.899   5.144   0.966  1.00  1.120          H  
ATOM   1291  HE2 TYR A  79     -10.573   8.228   3.413  1.00  1.120          H  
ATOM   1292  HH  TYR A  79      -9.987   8.517   1.296  1.00  1.120          H  
ATOM   1293  N   GLN A  80     -10.148   4.006   8.424  1.00  1.050          N  
ATOM   1294  CA  GLN A  80     -10.836   3.531   9.626  1.00  1.280          C  
ATOM   1295  C   GLN A  80     -12.373   3.640   9.482  1.00  1.470          C  
ATOM   1296  O   GLN A  80     -12.963   4.734   9.477  1.00  1.790          O  
ATOM   1297  CB  GLN A  80     -10.348   4.314  10.833  1.00  1.700          C  
ATOM   1298  CG  GLN A  80     -10.912   3.830  12.108  1.00  1.700          C  
ATOM   1299  CD  GLN A  80     -10.418   4.571  13.247  1.00  1.700          C  
ATOM   1300  OE1 GLN A  80      -9.977   5.719  13.075  1.00  1.700          O  
ATOM   1301  NE2 GLN A  80     -10.460   3.957  14.421  1.00  1.700          N  
ATOM   1302  H   GLN A  80     -10.082   5.009   8.255  1.00  1.260          H  
ATOM   1303  HA  GLN A  80     -10.580   2.488   9.777  1.00  1.540          H  
ATOM   1304 1HB  GLN A  80      -9.265   4.250  10.894  1.00  2.040          H  
ATOM   1305 2HB  GLN A  80     -10.612   5.356  10.717  1.00  2.040          H  
ATOM   1306 1HG  GLN A  80     -12.000   3.897  12.100  1.00  2.040          H  
ATOM   1307 2HG  GLN A  80     -10.607   2.793  12.227  1.00  2.040          H  
ATOM   1308 1HE2 GLN A  80     -10.130   4.404  15.246  1.00  2.040          H  
ATOM   1309 2HE2 GLN A  80     -10.828   2.984  14.482  1.00  2.040          H  
ATOM   1310  N   ILE A  81     -13.043   2.494   9.390  1.00  1.370          N  
ATOM   1311  CA  ILE A  81     -14.479   2.465   9.100  1.00  1.530          C  
ATOM   1312  C   ILE A  81     -15.332   2.916  10.272  1.00  1.960          C  
ATOM   1313  O   ILE A  81     -16.336   3.599  10.058  1.00  2.540          O  
ATOM   1314  CB  ILE A  81     -14.954   1.087   8.572  1.00  2.080          C  
ATOM   1315  CG1 ILE A  81     -16.331   1.212   7.842  1.00  2.080          C  
ATOM   1316  CG2 ILE A  81     -15.061   0.100   9.687  1.00  2.080          C  
ATOM   1317  CD1 ILE A  81     -16.751  -0.047   7.038  1.00  2.080          C  
ATOM   1318  H   ILE A  81     -12.522   1.625   9.523  1.00  1.640          H  
ATOM   1319  HA  ILE A  81     -14.660   3.170   8.295  1.00  1.840          H  
ATOM   1320  HB  ILE A  81     -14.229   0.740   7.855  1.00  2.490          H  
ATOM   1321 1HG1 ILE A  81     -17.109   1.427   8.579  1.00  2.490          H  
ATOM   1322 2HG1 ILE A  81     -16.274   2.052   7.147  1.00  2.490          H  
ATOM   1323 1HG2 ILE A  81     -15.340  -0.859   9.321  1.00  2.490          H  
ATOM   1324 2HG2 ILE A  81     -14.111   0.042  10.124  1.00  2.490          H  
ATOM   1325 3HG2 ILE A  81     -15.795   0.403  10.428  1.00  2.490          H  
ATOM   1326 1HD1 ILE A  81     -17.710   0.138   6.551  1.00  2.490          H  
ATOM   1327 2HD1 ILE A  81     -16.001  -0.264   6.284  1.00  2.490          H  
ATOM   1328 3HD1 ILE A  81     -16.853  -0.904   7.694  1.00  2.490          H  
ATOM   1329  N   GLU A  82     -14.922   2.637  11.518  1.00  2.280          N  
ATOM   1330  CA  GLU A  82     -15.786   3.001  12.637  1.00  2.790          C  
ATOM   1331  C   GLU A  82     -15.697   4.488  12.953  1.00  3.030          C  
ATOM   1332  O   GLU A  82     -16.323   4.970  13.895  1.00  3.270          O  
ATOM   1333  CB  GLU A  82     -15.465   2.171  13.888  1.00  3.700          C  
ATOM   1334  CG  GLU A  82     -15.717   0.650  13.756  1.00  3.700          C  
ATOM   1335  CD  GLU A  82     -17.166   0.284  13.567  1.00  3.700          C  
ATOM   1336  OE1 GLU A  82     -18.000   0.958  14.118  1.00  3.700          O  
ATOM   1337  OE2 GLU A  82     -17.439  -0.686  12.898  1.00  3.700          O  
ATOM   1338  H   GLU A  82     -14.059   2.098  11.715  1.00  2.740          H  
ATOM   1339  HA  GLU A  82     -16.818   2.783  12.356  1.00  3.350          H  
ATOM   1340 1HB  GLU A  82     -14.420   2.313  14.157  1.00  4.440          H  
ATOM   1341 2HB  GLU A  82     -16.064   2.532  14.723  1.00  4.440          H  
ATOM   1342 1HG  GLU A  82     -15.154   0.288  12.901  1.00  4.440          H  
ATOM   1343 2HG  GLU A  82     -15.330   0.153  14.642  1.00  4.440          H  
ATOM   1344  N   ALA A  83     -14.920   5.240  12.160  1.00  3.570          N  
ATOM   1345  CA  ALA A  83     -14.846   6.675  12.318  1.00  4.290          C  
ATOM   1346  C   ALA A  83     -16.043   7.315  11.602  1.00  4.080          C  
ATOM   1347  O   ALA A  83     -16.268   8.522  11.722  1.00  3.950          O  
ATOM   1348  CB  ALA A  83     -13.545   7.201  11.764  1.00  5.720          C  
ATOM   1349  H   ALA A  83     -14.398   4.819  11.387  1.00  4.280          H  
ATOM   1350  HA  ALA A  83     -14.909   6.913  13.379  1.00  5.150          H  
ATOM   1351 1HB  ALA A  83     -13.507   8.280  11.900  1.00  6.860          H  
ATOM   1352 2HB  ALA A  83     -12.703   6.740  12.285  1.00  6.860          H  
ATOM   1353 3HB  ALA A  83     -13.496   6.958  10.713  1.00  6.860          H  
ATOM   1354  N   ASN A  84     -16.801   6.474  10.867  1.00  4.580          N  
ATOM   1355  CA  ASN A  84     -17.986   6.796  10.076  1.00  4.960          C  
ATOM   1356  C   ASN A  84     -17.796   7.845   8.982  1.00  4.870          C  
ATOM   1357  O   ASN A  84     -18.682   8.666   8.742  1.00  5.420          O  
ATOM   1358  CB  ASN A  84     -19.112   7.194  11.008  1.00  6.790          C  
ATOM   1359  CG  ASN A  84     -19.507   6.061  11.916  1.00  6.790          C  
ATOM   1360  OD1 ASN A  84     -19.638   4.909  11.479  1.00  6.790          O  
ATOM   1361  ND2 ASN A  84     -19.702   6.362  13.175  1.00  6.790          N  
ATOM   1362  H   ASN A  84     -16.533   5.488  10.840  1.00  5.500          H  
ATOM   1363  HA  ASN A  84     -18.287   5.876   9.571  1.00  5.950          H  
ATOM   1364 1HB  ASN A  84     -18.812   8.047  11.613  1.00  8.150          H  
ATOM   1365 2HB  ASN A  84     -19.982   7.493  10.425  1.00  8.150          H  
ATOM   1366 1HD2 ASN A  84     -19.962   5.647  13.827  1.00  8.150          H  
ATOM   1367 2HD2 ASN A  84     -19.584   7.304  13.488  1.00  8.150          H  
ATOM   1368  N   LYS A  85     -16.643   7.817   8.314  1.00  4.490          N  
ATOM   1369  CA  LYS A  85     -16.381   8.739   7.206  1.00  4.050          C  
ATOM   1370  C   LYS A  85     -16.109   8.028   5.853  1.00  3.580          C  
ATOM   1371  O   LYS A  85     -16.704   8.423   4.851  1.00  3.790          O  
ATOM   1372  CB  LYS A  85     -15.235   9.707   7.547  1.00  5.850          C  
ATOM   1373  CG  LYS A  85     -15.625  11.009   8.241  1.00  5.850          C  
ATOM   1374  CD  LYS A  85     -15.838  10.796   9.723  1.00  5.850          C  
ATOM   1375  CE  LYS A  85     -16.030  12.081  10.481  1.00  5.850          C  
ATOM   1376  NZ  LYS A  85     -16.301  11.810  11.921  1.00  5.850          N  
ATOM   1377  H   LYS A  85     -15.992   7.103   8.580  1.00  5.390          H  
ATOM   1378  HA  LYS A  85     -17.273   9.346   7.060  1.00  4.860          H  
ATOM   1379 1HB  LYS A  85     -14.553   9.222   8.231  1.00  7.020          H  
ATOM   1380 2HB  LYS A  85     -14.683   9.959   6.642  1.00  7.020          H  
ATOM   1381 1HG  LYS A  85     -14.840  11.747   8.092  1.00  7.020          H  
ATOM   1382 2HG  LYS A  85     -16.548  11.386   7.804  1.00  7.020          H  
ATOM   1383 1HD  LYS A  85     -16.734  10.216   9.872  1.00  7.020          H  
ATOM   1384 2HD  LYS A  85     -14.997  10.249  10.150  1.00  7.020          H  
ATOM   1385 1HE  LYS A  85     -15.130  12.687  10.398  1.00  7.020          H  
ATOM   1386 2HE  LYS A  85     -16.870  12.630  10.058  1.00  7.020          H  
ATOM   1387 1HZ  LYS A  85     -16.427  12.677  12.418  1.00  7.020          H  
ATOM   1388 2HZ  LYS A  85     -17.143  11.248  11.998  1.00  7.020          H  
ATOM   1389 3HZ  LYS A  85     -15.523  11.298  12.319  1.00  7.020          H  
ATOM   1390  N   PRO A  86     -15.249   6.975   5.773  1.00  3.280          N  
ATOM   1391  CA  PRO A  86     -14.306   6.363   6.721  1.00  2.590          C  
ATOM   1392  C   PRO A  86     -13.142   7.334   6.905  1.00  2.290          C  
ATOM   1393  O   PRO A  86     -12.894   8.154   6.020  1.00  2.680          O  
ATOM   1394  CB  PRO A  86     -13.892   5.084   6.000  1.00  3.880          C  
ATOM   1395  CG  PRO A  86     -14.014   5.412   4.544  1.00  3.880          C  
ATOM   1396  CD  PRO A  86     -15.220   6.329   4.454  1.00  3.880          C  
ATOM   1397  HA  PRO A  86     -14.777   6.111   7.678  1.00  3.110          H  
ATOM   1398 1HB  PRO A  86     -12.925   4.786   6.336  1.00  4.660          H  
ATOM   1399 2HB  PRO A  86     -14.574   4.275   6.272  1.00  4.660          H  
ATOM   1400 1HG  PRO A  86     -13.109   5.908   4.185  1.00  4.660          H  
ATOM   1401 2HG  PRO A  86     -14.108   4.494   3.965  1.00  4.660          H  
ATOM   1402 1HD  PRO A  86     -15.061   7.089   3.674  1.00  4.660          H  
ATOM   1403 2HD  PRO A  86     -16.147   5.761   4.292  1.00  4.660          H  
ATOM   1404  N   GLN A  87     -12.452   7.281   8.034  1.00  1.820          N  
ATOM   1405  CA  GLN A  87     -11.361   8.226   8.251  1.00  1.620          C  
ATOM   1406  C   GLN A  87     -10.051   7.813   7.631  1.00  1.200          C  
ATOM   1407  O   GLN A  87      -9.629   6.666   7.732  1.00  1.020          O  
ATOM   1408  CB  GLN A  87     -11.180   8.508   9.737  1.00  2.350          C  
ATOM   1409  CG  GLN A  87     -10.114   9.511  10.061  1.00  2.350          C  
ATOM   1410  CD  GLN A  87     -10.114   9.889  11.501  1.00  2.350          C  
ATOM   1411  OE1 GLN A  87     -10.765   9.263  12.344  1.00  2.350          O  
ATOM   1412  NE2 GLN A  87      -9.378  10.946  11.801  1.00  2.350          N  
ATOM   1413  H   GLN A  87     -12.666   6.555   8.724  1.00  2.180          H  
ATOM   1414  HA  GLN A  87     -11.648   9.168   7.787  1.00  1.940          H  
ATOM   1415 1HB  GLN A  87     -12.103   8.917  10.120  1.00  2.820          H  
ATOM   1416 2HB  GLN A  87     -10.962   7.592  10.272  1.00  2.820          H  
ATOM   1417 1HG  GLN A  87      -9.136   9.075   9.844  1.00  2.820          H  
ATOM   1418 2HG  GLN A  87     -10.268  10.409   9.470  1.00  2.820          H  
ATOM   1419 1HE2 GLN A  87      -9.328  11.277  12.744  1.00  2.820          H  
ATOM   1420 2HE2 GLN A  87      -8.875  11.416  11.070  1.00  2.820          H  
ATOM   1421  N   GLU A  88      -9.375   8.768   7.018  1.00  1.130          N  
ATOM   1422  CA  GLU A  88      -8.076   8.510   6.424  1.00  0.910          C  
ATOM   1423  C   GLU A  88      -6.996   8.459   7.495  1.00  1.000          C  
ATOM   1424  O   GLU A  88      -6.853   9.397   8.285  1.00  1.260          O  
ATOM   1425  CB  GLU A  88      -7.759   9.629   5.433  1.00  1.360          C  
ATOM   1426  CG  GLU A  88      -6.465   9.500   4.668  1.00  1.360          C  
ATOM   1427  CD  GLU A  88      -6.278  10.675   3.758  1.00  1.360          C  
ATOM   1428  OE1 GLU A  88      -6.051  11.752   4.253  1.00  1.360          O  
ATOM   1429  OE2 GLU A  88      -6.376  10.502   2.572  1.00  1.360          O  
ATOM   1430  H   GLU A  88      -9.775   9.694   6.955  1.00  1.360          H  
ATOM   1431  HA  GLU A  88      -8.100   7.550   5.906  1.00  1.090          H  
ATOM   1432 1HB  GLU A  88      -8.563   9.690   4.700  1.00  1.630          H  
ATOM   1433 2HB  GLU A  88      -7.731  10.581   5.963  1.00  1.630          H  
ATOM   1434 1HG  GLU A  88      -5.623   9.452   5.363  1.00  1.630          H  
ATOM   1435 2HG  GLU A  88      -6.475   8.577   4.085  1.00  1.630          H  
ATOM   1436  N   ARG A  89      -6.228   7.370   7.527  1.00  0.850          N  
ATOM   1437  CA  ARG A  89      -5.153   7.244   8.504  1.00  0.960          C  
ATOM   1438  C   ARG A  89      -3.790   7.274   7.819  1.00  0.940          C  
ATOM   1439  O   ARG A  89      -2.851   7.898   8.319  1.00  1.290          O  
ATOM   1440  CB  ARG A  89      -5.342   5.987   9.354  1.00  1.300          C  
ATOM   1441  CG  ARG A  89      -6.611   5.998  10.290  1.00  1.300          C  
ATOM   1442  CD  ARG A  89      -6.493   7.069  11.355  1.00  1.300          C  
ATOM   1443  NE  ARG A  89      -7.569   7.064  12.348  1.00  1.300          N  
ATOM   1444  CZ  ARG A  89      -7.654   7.927  13.385  1.00  1.300          C  
ATOM   1445  NH1 ARG A  89      -6.738   8.858  13.573  1.00  1.300          N  
ATOM   1446  NH2 ARG A  89      -8.670   7.819  14.211  1.00  1.300          N  
ATOM   1447  H   ARG A  89      -6.399   6.606   6.867  1.00  1.020          H  
ATOM   1448  HA  ARG A  89      -5.184   8.106   9.160  1.00  1.150          H  
ATOM   1449 1HB  ARG A  89      -5.438   5.127   8.694  1.00  1.560          H  
ATOM   1450 2HB  ARG A  89      -4.462   5.826   9.974  1.00  1.560          H  
ATOM   1451 1HG  ARG A  89      -7.506   6.204   9.694  1.00  1.560          H  
ATOM   1452 2HG  ARG A  89      -6.717   5.031  10.783  1.00  1.560          H  
ATOM   1453 1HD  ARG A  89      -5.546   6.948  11.876  1.00  1.560          H  
ATOM   1454 2HD  ARG A  89      -6.523   8.042  10.877  1.00  1.560          H  
ATOM   1455  HE  ARG A  89      -8.334   6.381  12.273  1.00  1.560          H  
ATOM   1456 1HH1 ARG A  89      -5.965   8.942  12.935  1.00  1.560          H  
ATOM   1457 2HH1 ARG A  89      -6.818   9.492  14.354  1.00  1.560          H  
ATOM   1458 1HH2 ARG A  89      -9.360   7.084  14.030  1.00  1.560          H  
ATOM   1459 2HH2 ARG A  89      -8.774   8.442  14.992  1.00  1.560          H  
ATOM   1460  N   TYR A  90      -3.690   6.611   6.670  1.00  0.840          N  
ATOM   1461  CA  TYR A  90      -2.444   6.587   5.900  1.00  0.820          C  
ATOM   1462  C   TYR A  90      -2.713   6.927   4.445  1.00  0.610          C  
ATOM   1463  O   TYR A  90      -3.777   6.587   3.912  1.00  0.520          O  
ATOM   1464  CB  TYR A  90      -1.738   5.237   5.978  1.00  1.160          C  
ATOM   1465  CG  TYR A  90      -1.241   4.826   7.337  1.00  1.160          C  
ATOM   1466  CD1 TYR A  90      -2.091   4.269   8.255  1.00  1.160          C  
ATOM   1467  CD2 TYR A  90       0.093   4.985   7.645  1.00  1.160          C  
ATOM   1468  CE1 TYR A  90      -1.632   3.882   9.481  1.00  1.160          C  
ATOM   1469  CE2 TYR A  90       0.567   4.596   8.869  1.00  1.160          C  
ATOM   1470  CZ  TYR A  90      -0.290   4.048   9.790  1.00  1.160          C  
ATOM   1471  OH  TYR A  90       0.185   3.661  11.016  1.00  1.160          O  
ATOM   1472  H   TYR A  90      -4.521   6.126   6.330  1.00  1.010          H  
ATOM   1473  HA  TYR A  90      -1.774   7.351   6.294  1.00  0.980          H  
ATOM   1474 1HB  TYR A  90      -2.359   4.464   5.578  1.00  1.390          H  
ATOM   1475 2HB  TYR A  90      -0.888   5.302   5.348  1.00  1.390          H  
ATOM   1476  HD1 TYR A  90      -3.125   4.145   8.010  1.00  1.390          H  
ATOM   1477  HD2 TYR A  90       0.773   5.418   6.918  1.00  1.390          H  
ATOM   1478  HE1 TYR A  90      -2.316   3.441  10.202  1.00  1.390          H  
ATOM   1479  HE2 TYR A  90       1.622   4.723   9.109  1.00  1.390          H  
ATOM   1480  HH  TYR A  90       1.126   3.846  11.066  1.00  1.390          H  
ATOM   1481  N   LYS A  91      -1.737   7.572   3.791  1.00  0.600          N  
ATOM   1482  CA  LYS A  91      -1.843   7.886   2.368  1.00  0.570          C  
ATOM   1483  C   LYS A  91      -0.490   7.885   1.676  1.00  0.600          C  
ATOM   1484  O   LYS A  91       0.460   8.524   2.134  1.00  0.840          O  
ATOM   1485  CB  LYS A  91      -2.518   9.244   2.182  1.00  0.810          C  
ATOM   1486  CG  LYS A  91      -1.782  10.446   2.762  1.00  0.810          C  
ATOM   1487  CD  LYS A  91      -2.586  11.719   2.540  1.00  0.810          C  
ATOM   1488  CE  LYS A  91      -1.866  12.936   3.094  1.00  0.810          C  
ATOM   1489  NZ  LYS A  91      -2.627  14.196   2.845  1.00  0.810          N  
ATOM   1490  H   LYS A  91      -0.893   7.827   4.286  1.00  0.720          H  
ATOM   1491  HA  LYS A  91      -2.450   7.120   1.890  1.00  0.680          H  
ATOM   1492 1HB  LYS A  91      -2.650   9.431   1.120  1.00  0.970          H  
ATOM   1493 2HB  LYS A  91      -3.501   9.219   2.652  1.00  0.970          H  
ATOM   1494 1HG  LYS A  91      -1.622  10.298   3.829  1.00  0.970          H  
ATOM   1495 2HG  LYS A  91      -0.820  10.576   2.276  1.00  0.970          H  
ATOM   1496 1HD  LYS A  91      -2.760  11.857   1.473  1.00  0.970          H  
ATOM   1497 2HD  LYS A  91      -3.555  11.626   3.037  1.00  0.970          H  
ATOM   1498 1HE  LYS A  91      -1.737  12.809   4.168  1.00  0.970          H  
ATOM   1499 2HE  LYS A  91      -0.886  13.016   2.627  1.00  0.970          H  
ATOM   1500 1HZ  LYS A  91      -2.117  14.978   3.230  1.00  0.970          H  
ATOM   1501 2HZ  LYS A  91      -2.741  14.325   1.851  1.00  0.970          H  
ATOM   1502 3HZ  LYS A  91      -3.543  14.149   3.279  1.00  0.970          H  
ATOM   1503  N   PHE A  92      -0.435   7.213   0.531  1.00  0.550          N  
ATOM   1504  CA  PHE A  92       0.781   7.080  -0.246  1.00  0.610          C  
ATOM   1505  C   PHE A  92       0.549   7.365  -1.744  1.00  0.620          C  
ATOM   1506  O   PHE A  92       0.643   6.444  -2.580  1.00  0.910          O  
ATOM   1507  CB  PHE A  92       1.259   5.674  -0.035  1.00  0.830          C  
ATOM   1508  CG  PHE A  92       1.381   5.303   1.404  1.00  0.830          C  
ATOM   1509  CD1 PHE A  92       0.395   4.540   1.991  1.00  0.830          C  
ATOM   1510  CD2 PHE A  92       2.433   5.716   2.168  1.00  0.830          C  
ATOM   1511  CE1 PHE A  92       0.469   4.206   3.293  1.00  0.830          C  
ATOM   1512  CE2 PHE A  92       2.514   5.383   3.483  1.00  0.830          C  
ATOM   1513  CZ  PHE A  92       1.533   4.633   4.047  1.00  0.830          C  
ATOM   1514  H   PHE A  92      -1.261   6.686   0.245  1.00  0.660          H  
ATOM   1515  HA  PHE A  92       1.521   7.785   0.134  1.00  0.730          H  
ATOM   1516 1HB  PHE A  92       0.571   5.013  -0.498  1.00  1.000          H  
ATOM   1517 2HB  PHE A  92       2.220   5.531  -0.467  1.00  1.000          H  
ATOM   1518  HD1 PHE A  92      -0.447   4.207   1.393  1.00  1.000          H  
ATOM   1519  HD2 PHE A  92       3.221   6.324   1.711  1.00  1.000          H  
ATOM   1520  HE1 PHE A  92      -0.316   3.598   3.740  1.00  1.000          H  
ATOM   1521  HE2 PHE A  92       3.367   5.719   4.077  1.00  1.000          H  
ATOM   1522  HZ  PHE A  92       1.601   4.372   5.093  1.00  1.000          H  
ATOM   1523  N   CYS A  93       0.197   8.622  -2.045  1.00  0.590          N  
ATOM   1524  CA  CYS A  93      -0.188   9.081  -3.382  1.00  0.640          C  
ATOM   1525  C   CYS A  93       1.005   9.184  -4.313  1.00  0.580          C  
ATOM   1526  O   CYS A  93       2.150   9.223  -3.858  1.00  0.600          O  
ATOM   1527  CB  CYS A  93      -0.858  10.452  -3.298  1.00  0.880          C  
ATOM   1528  SG  CYS A  93      -2.400  10.474  -2.350  1.00  0.880          S  
ATOM   1529  H   CYS A  93       0.184   9.301  -1.295  1.00  0.710          H  
ATOM   1530  HA  CYS A  93      -0.882   8.364  -3.813  1.00  0.770          H  
ATOM   1531 1HB  CYS A  93      -0.172  11.171  -2.856  1.00  1.050          H  
ATOM   1532 2HB  CYS A  93      -1.085  10.798  -4.313  1.00  1.050          H  
ATOM   1533  HG  CYS A  93      -2.865  11.609  -2.879  1.00  1.050          H  
ATOM   1534  N   LEU A  94       0.729   9.254  -5.612  1.00  0.590          N  
ATOM   1535  CA  LEU A  94       1.775   9.341  -6.616  1.00  0.570          C  
ATOM   1536  C   LEU A  94       2.185  10.788  -6.867  1.00  0.580          C  
ATOM   1537  O   LEU A  94       1.395  11.711  -6.664  1.00  0.700          O  
ATOM   1538  CB  LEU A  94       1.274   8.707  -7.924  1.00  0.810          C  
ATOM   1539  CG  LEU A  94       0.821   7.212  -7.851  1.00  0.810          C  
ATOM   1540  CD1 LEU A  94       0.310   6.793  -9.199  1.00  0.810          C  
ATOM   1541  CD2 LEU A  94       1.946   6.319  -7.433  1.00  0.810          C  
ATOM   1542  H   LEU A  94      -0.248   9.275  -5.929  1.00  0.710          H  
ATOM   1543  HA  LEU A  94       2.651   8.809  -6.257  1.00  0.680          H  
ATOM   1544 1HB  LEU A  94       0.413   9.288  -8.270  1.00  0.970          H  
ATOM   1545 2HB  LEU A  94       2.055   8.789  -8.672  1.00  0.970          H  
ATOM   1546  HG  LEU A  94       0.007   7.119  -7.137  1.00  0.970          H  
ATOM   1547 1HD1 LEU A  94      -0.030   5.757  -9.149  1.00  0.970          H  
ATOM   1548 2HD1 LEU A  94      -0.514   7.432  -9.478  1.00  0.970          H  
ATOM   1549 3HD1 LEU A  94       1.103   6.878  -9.937  1.00  0.970          H  
ATOM   1550 1HD2 LEU A  94       1.592   5.300  -7.410  1.00  0.970          H  
ATOM   1551 2HD2 LEU A  94       2.727   6.408  -8.141  1.00  0.970          H  
ATOM   1552 3HD2 LEU A  94       2.308   6.593  -6.449  1.00  0.970          H  
ATOM   1553  N   GLU A  95       3.425  10.983  -7.311  1.00  0.510          N  
ATOM   1554  CA  GLU A  95       3.920  12.305  -7.685  1.00  0.600          C  
ATOM   1555  C   GLU A  95       3.399  12.646  -9.076  1.00  0.670          C  
ATOM   1556  O   GLU A  95       3.225  11.747  -9.902  1.00  0.840          O  
ATOM   1557  CB  GLU A  95       5.451  12.330  -7.700  1.00  0.800          C  
ATOM   1558  CG  GLU A  95       6.132  12.064  -6.356  1.00  0.800          C  
ATOM   1559  CD  GLU A  95       7.650  12.127  -6.461  1.00  0.800          C  
ATOM   1560  OE1 GLU A  95       8.133  12.387  -7.537  1.00  0.800          O  
ATOM   1561  OE2 GLU A  95       8.317  11.904  -5.481  1.00  0.800          O  
ATOM   1562  H   GLU A  95       4.038  10.186  -7.404  1.00  0.610          H  
ATOM   1563  HA  GLU A  95       3.546  13.043  -6.975  1.00  0.720          H  
ATOM   1564 1HB  GLU A  95       5.815  11.604  -8.408  1.00  0.960          H  
ATOM   1565 2HB  GLU A  95       5.788  13.306  -8.048  1.00  0.960          H  
ATOM   1566 1HG  GLU A  95       5.793  12.806  -5.634  1.00  0.960          H  
ATOM   1567 2HG  GLU A  95       5.835  11.080  -5.993  1.00  0.960          H  
ATOM   1568  N   ASN A  96       3.281  13.938  -9.395  1.00  0.750          N  
ATOM   1569  CA  ASN A  96       2.800  14.337 -10.722  1.00  1.020          C  
ATOM   1570  C   ASN A  96       3.665  13.741 -11.836  1.00  0.830          C  
ATOM   1571  O   ASN A  96       3.153  13.325 -12.882  1.00  0.780          O  
ATOM   1572  CB  ASN A  96       2.842  15.850 -10.863  1.00  1.320          C  
ATOM   1573  CG  ASN A  96       1.846  16.568 -10.021  1.00  1.320          C  
ATOM   1574  OD1 ASN A  96       0.932  15.976  -9.465  1.00  1.320          O  
ATOM   1575  ND2 ASN A  96       2.016  17.862  -9.908  1.00  1.320          N  
ATOM   1576  H   ASN A  96       3.455  14.639  -8.688  1.00  0.900          H  
ATOM   1577  HA  ASN A  96       1.778  13.973 -10.852  1.00  1.220          H  
ATOM   1578 1HB  ASN A  96       3.837  16.204 -10.596  1.00  1.580          H  
ATOM   1579 2HB  ASN A  96       2.678  16.117 -11.901  1.00  1.580          H  
ATOM   1580 1HD2 ASN A  96       1.390  18.405  -9.347  1.00  1.580          H  
ATOM   1581 2HD2 ASN A  96       2.779  18.313 -10.374  1.00  1.580          H  
ATOM   1582  N   SER A  97       4.980  13.669 -11.581  1.00  0.860          N  
ATOM   1583  CA  SER A  97       5.953  13.130 -12.519  1.00  0.820          C  
ATOM   1584  C   SER A  97       5.757  11.643 -12.788  1.00  0.690          C  
ATOM   1585  O   SER A  97       6.057  11.168 -13.895  1.00  0.650          O  
ATOM   1586  CB  SER A  97       7.331  13.334 -11.943  1.00  1.160          C  
ATOM   1587  OG  SER A  97       7.469  12.564 -10.780  1.00  1.160          O  
ATOM   1588  H   SER A  97       5.329  14.016 -10.697  1.00  1.030          H  
ATOM   1589  HA  SER A  97       5.859  13.672 -13.464  1.00  0.980          H  
ATOM   1590 1HB  SER A  97       8.087  13.046 -12.672  1.00  1.400          H  
ATOM   1591 2HB  SER A  97       7.477  14.387 -11.708  1.00  1.400          H  
ATOM   1592  HG  SER A  97       8.336  12.769 -10.407  1.00  1.400          H  
ATOM   1593  N   VAL A  98       5.215  10.915 -11.802  1.00  0.680          N  
ATOM   1594  CA  VAL A  98       4.938   9.503 -11.935  1.00  0.590          C  
ATOM   1595  C   VAL A  98       3.760   9.359 -12.820  1.00  0.480          C  
ATOM   1596  O   VAL A  98       3.723   8.490 -13.680  1.00  0.420          O  
ATOM   1597  CB  VAL A  98       4.662   8.800 -10.597  1.00  0.860          C  
ATOM   1598  CG1 VAL A  98       4.168   7.358 -10.854  1.00  0.860          C  
ATOM   1599  CG2 VAL A  98       5.949   8.756  -9.767  1.00  0.860          C  
ATOM   1600  H   VAL A  98       4.956  11.363 -10.926  1.00  0.820          H  
ATOM   1601  HA  VAL A  98       5.789   9.024 -12.406  1.00  0.710          H  
ATOM   1602  HB  VAL A  98       3.891   9.341 -10.062  1.00  1.030          H  
ATOM   1603 1HG1 VAL A  98       3.975   6.898  -9.932  1.00  1.030          H  
ATOM   1604 2HG1 VAL A  98       3.247   7.359 -11.433  1.00  1.030          H  
ATOM   1605 3HG1 VAL A  98       4.925   6.792 -11.389  1.00  1.030          H  
ATOM   1606 1HG2 VAL A  98       5.760   8.265  -8.816  1.00  1.030          H  
ATOM   1607 2HG2 VAL A  98       6.710   8.204 -10.310  1.00  1.030          H  
ATOM   1608 3HG2 VAL A  98       6.303   9.765  -9.589  1.00  1.030          H  
ATOM   1609  N   VAL A  99       2.752  10.177 -12.594  1.00  0.560          N  
ATOM   1610  CA  VAL A  99       1.557  10.036 -13.389  1.00  0.580          C  
ATOM   1611  C   VAL A  99       1.885  10.277 -14.856  1.00  0.530          C  
ATOM   1612  O   VAL A  99       1.484   9.492 -15.720  1.00  0.540          O  
ATOM   1613  CB  VAL A  99       0.480  11.031 -12.942  1.00  0.800          C  
ATOM   1614  CG1 VAL A  99      -0.743  10.970 -13.909  1.00  0.800          C  
ATOM   1615  CG2 VAL A  99       0.100  10.757 -11.501  1.00  0.800          C  
ATOM   1616  H   VAL A  99       2.838  10.863 -11.833  1.00  0.670          H  
ATOM   1617  HA  VAL A  99       1.190   9.022 -13.276  1.00  0.700          H  
ATOM   1618  HB  VAL A  99       0.891  12.033 -13.006  1.00  0.960          H  
ATOM   1619 1HG1 VAL A  99      -1.491  11.677 -13.616  1.00  0.960          H  
ATOM   1620 2HG1 VAL A  99      -0.440  11.200 -14.930  1.00  0.960          H  
ATOM   1621 3HG1 VAL A  99      -1.181   9.975 -13.890  1.00  0.960          H  
ATOM   1622 1HG2 VAL A  99      -0.627  11.498 -11.192  1.00  0.960          H  
ATOM   1623 2HG2 VAL A  99      -0.316   9.762 -11.405  1.00  0.960          H  
ATOM   1624 3HG2 VAL A  99       0.978  10.838 -10.860  1.00  0.960          H  
ATOM   1625  N   GLU A 100       2.630  11.356 -15.142  1.00  0.520          N  
ATOM   1626  CA  GLU A 100       2.990  11.667 -16.522  1.00  0.540          C  
ATOM   1627  C   GLU A 100       3.846  10.581 -17.165  1.00  0.530          C  
ATOM   1628  O   GLU A 100       3.617  10.209 -18.326  1.00  0.590          O  
ATOM   1629  CB  GLU A 100       3.798  12.963 -16.569  1.00  0.750          C  
ATOM   1630  CG  GLU A 100       3.041  14.229 -16.253  1.00  0.750          C  
ATOM   1631  CD  GLU A 100       3.967  15.420 -16.185  1.00  0.750          C  
ATOM   1632  OE1 GLU A 100       5.156  15.222 -16.254  1.00  0.750          O  
ATOM   1633  OE2 GLU A 100       3.482  16.531 -16.057  1.00  0.750          O  
ATOM   1634  H   GLU A 100       2.917  11.986 -14.384  1.00  0.620          H  
ATOM   1635  HA  GLU A 100       2.074  11.778 -17.100  1.00  0.650          H  
ATOM   1636 1HB  GLU A 100       4.619  12.890 -15.853  1.00  0.900          H  
ATOM   1637 2HB  GLU A 100       4.240  13.076 -17.558  1.00  0.900          H  
ATOM   1638 1HG  GLU A 100       2.291  14.399 -17.024  1.00  0.900          H  
ATOM   1639 2HG  GLU A 100       2.529  14.106 -15.302  1.00  0.900          H  
ATOM   1640  N   THR A 101       4.822  10.072 -16.407  1.00  0.510          N  
ATOM   1641  CA  THR A 101       5.747   9.062 -16.878  1.00  0.560          C  
ATOM   1642  C   THR A 101       5.058   7.721 -17.079  1.00  0.530          C  
ATOM   1643  O   THR A 101       5.270   7.060 -18.099  1.00  0.600          O  
ATOM   1644  CB  THR A 101       6.933   8.938 -15.901  1.00  0.760          C  
ATOM   1645  OG1 THR A 101       7.621  10.193 -15.815  1.00  0.760          O  
ATOM   1646  CG2 THR A 101       7.897   7.886 -16.384  1.00  0.760          C  
ATOM   1647  H   THR A 101       4.980  10.439 -15.467  1.00  0.610          H  
ATOM   1648  HA  THR A 101       6.140   9.385 -17.840  1.00  0.670          H  
ATOM   1649  HB  THR A 101       6.559   8.688 -14.920  1.00  0.920          H  
ATOM   1650  HG1 THR A 101       7.081  10.813 -15.275  1.00  0.920          H  
ATOM   1651 1HG2 THR A 101       8.724   7.824 -15.684  1.00  0.920          H  
ATOM   1652 2HG2 THR A 101       7.405   6.927 -16.442  1.00  0.920          H  
ATOM   1653 3HG2 THR A 101       8.271   8.159 -17.368  1.00  0.920          H  
ATOM   1654  N   THR A 102       4.240   7.316 -16.105  1.00  0.480          N  
ATOM   1655  CA  THR A 102       3.534   6.049 -16.123  1.00  0.490          C  
ATOM   1656  C   THR A 102       2.609   6.040 -17.325  1.00  0.510          C  
ATOM   1657  O   THR A 102       2.621   5.096 -18.115  1.00  0.560          O  
ATOM   1658  CB  THR A 102       2.737   5.863 -14.798  1.00  0.680          C  
ATOM   1659  OG1 THR A 102       3.635   5.851 -13.698  1.00  0.680          O  
ATOM   1660  CG2 THR A 102       1.967   4.584 -14.778  1.00  0.680          C  
ATOM   1661  H   THR A 102       4.106   7.909 -15.298  1.00  0.580          H  
ATOM   1662  HA  THR A 102       4.255   5.241 -16.228  1.00  0.590          H  
ATOM   1663  HB  THR A 102       2.046   6.699 -14.677  1.00  0.820          H  
ATOM   1664  HG1 THR A 102       3.952   6.762 -13.552  1.00  0.820          H  
ATOM   1665 1HG2 THR A 102       1.439   4.506 -13.833  1.00  0.820          H  
ATOM   1666 2HG2 THR A 102       1.267   4.602 -15.579  1.00  0.820          H  
ATOM   1667 3HG2 THR A 102       2.628   3.742 -14.884  1.00  0.820          H  
ATOM   1668  N   PHE A 103       1.840   7.120 -17.493  1.00  0.510          N  
ATOM   1669  CA  PHE A 103       0.921   7.277 -18.602  1.00  0.560          C  
ATOM   1670  C   PHE A 103       1.657   7.149 -19.936  1.00  0.600          C  
ATOM   1671  O   PHE A 103       1.234   6.393 -20.814  1.00  0.650          O  
ATOM   1672  CB  PHE A 103       0.216   8.627 -18.493  1.00  0.760          C  
ATOM   1673  CG  PHE A 103      -0.739   8.928 -19.588  1.00  0.760          C  
ATOM   1674  CD1 PHE A 103      -2.028   8.438 -19.542  1.00  0.760          C  
ATOM   1675  CD2 PHE A 103      -0.358   9.701 -20.669  1.00  0.760          C  
ATOM   1676  CE1 PHE A 103      -2.919   8.709 -20.545  1.00  0.760          C  
ATOM   1677  CE2 PHE A 103      -1.245   9.975 -21.677  1.00  0.760          C  
ATOM   1678  CZ  PHE A 103      -2.530   9.477 -21.616  1.00  0.760          C  
ATOM   1679  H   PHE A 103       1.859   7.866 -16.791  1.00  0.610          H  
ATOM   1680  HA  PHE A 103       0.174   6.486 -18.547  1.00  0.670          H  
ATOM   1681 1HB  PHE A 103      -0.327   8.673 -17.547  1.00  0.920          H  
ATOM   1682 2HB  PHE A 103       0.963   9.420 -18.463  1.00  0.920          H  
ATOM   1683  HD1 PHE A 103      -2.335   7.839 -18.694  1.00  0.920          H  
ATOM   1684  HD2 PHE A 103       0.659  10.095 -20.714  1.00  0.920          H  
ATOM   1685  HE1 PHE A 103      -3.935   8.316 -20.490  1.00  0.920          H  
ATOM   1686  HE2 PHE A 103      -0.934  10.584 -22.522  1.00  0.920          H  
ATOM   1687  HZ  PHE A 103      -3.237   9.694 -22.414  1.00  0.920          H  
ATOM   1688  N   SER A 104       2.771   7.883 -20.100  1.00  0.600          N  
ATOM   1689  CA  SER A 104       3.543   7.855 -21.341  1.00  0.670          C  
ATOM   1690  C   SER A 104       4.034   6.449 -21.695  1.00  0.710          C  
ATOM   1691  O   SER A 104       3.913   6.019 -22.849  1.00  0.780          O  
ATOM   1692  CB  SER A 104       4.720   8.799 -21.218  1.00  0.910          C  
ATOM   1693  OG  SER A 104       5.495   8.812 -22.386  1.00  0.910          O  
ATOM   1694  H   SER A 104       3.085   8.520 -19.362  1.00  0.720          H  
ATOM   1695  HA  SER A 104       2.899   8.206 -22.147  1.00  0.800          H  
ATOM   1696 1HB  SER A 104       4.354   9.803 -21.007  1.00  1.090          H  
ATOM   1697 2HB  SER A 104       5.336   8.495 -20.371  1.00  1.090          H  
ATOM   1698  HG  SER A 104       6.184   9.456 -22.218  1.00  1.090          H  
ATOM   1699  N   ILE A 105       4.566   5.716 -20.708  1.00  0.680          N  
ATOM   1700  CA  ILE A 105       5.054   4.354 -20.925  1.00  0.720          C  
ATOM   1701  C   ILE A 105       3.938   3.435 -21.396  1.00  0.720          C  
ATOM   1702  O   ILE A 105       4.098   2.665 -22.349  1.00  0.800          O  
ATOM   1703  CB  ILE A 105       5.684   3.794 -19.624  1.00  0.990          C  
ATOM   1704  CG1 ILE A 105       6.993   4.570 -19.317  1.00  0.990          C  
ATOM   1705  CG2 ILE A 105       5.918   2.250 -19.723  1.00  0.990          C  
ATOM   1706  CD1 ILE A 105       7.551   4.375 -17.916  1.00  0.990          C  
ATOM   1707  H   ILE A 105       4.662   6.145 -19.778  1.00  0.820          H  
ATOM   1708  HA  ILE A 105       5.820   4.387 -21.703  1.00  0.860          H  
ATOM   1709  HB  ILE A 105       5.000   3.997 -18.795  1.00  1.190          H  
ATOM   1710 1HG1 ILE A 105       7.752   4.247 -20.028  1.00  1.190          H  
ATOM   1711 2HG1 ILE A 105       6.817   5.630 -19.468  1.00  1.190          H  
ATOM   1712 1HG2 ILE A 105       6.341   1.875 -18.802  1.00  1.190          H  
ATOM   1713 2HG2 ILE A 105       4.983   1.741 -19.905  1.00  1.190          H  
ATOM   1714 3HG2 ILE A 105       6.594   2.046 -20.534  1.00  1.190          H  
ATOM   1715 1HD1 ILE A 105       8.461   4.955 -17.826  1.00  1.190          H  
ATOM   1716 2HD1 ILE A 105       6.824   4.726 -17.189  1.00  1.190          H  
ATOM   1717 3HD1 ILE A 105       7.776   3.342 -17.724  1.00  1.190          H  
ATOM   1718  N   ILE A 106       2.810   3.506 -20.714  1.00  0.660          N  
ATOM   1719  CA  ILE A 106       1.683   2.660 -21.022  1.00  0.700          C  
ATOM   1720  C   ILE A 106       1.153   2.965 -22.407  1.00  0.740          C  
ATOM   1721  O   ILE A 106       0.850   2.052 -23.180  1.00  0.770          O  
ATOM   1722  CB  ILE A 106       0.586   2.908 -20.007  1.00  0.960          C  
ATOM   1723  CG1 ILE A 106       1.065   2.458 -18.652  1.00  0.960          C  
ATOM   1724  CG2 ILE A 106      -0.660   2.096 -20.433  1.00  0.960          C  
ATOM   1725  CD1 ILE A 106       0.240   3.011 -17.571  1.00  0.960          C  
ATOM   1726  H   ILE A 106       2.747   4.160 -19.924  1.00  0.790          H  
ATOM   1727  HA  ILE A 106       2.004   1.619 -20.982  1.00  0.840          H  
ATOM   1728  HB  ILE A 106       0.355   3.974 -19.949  1.00  1.160          H  
ATOM   1729 1HG1 ILE A 106       1.034   1.382 -18.599  1.00  1.160          H  
ATOM   1730 2HG1 ILE A 106       2.089   2.767 -18.502  1.00  1.160          H  
ATOM   1731 1HG2 ILE A 106      -1.452   2.215 -19.744  1.00  1.160          H  
ATOM   1732 2HG2 ILE A 106      -1.014   2.419 -21.408  1.00  1.160          H  
ATOM   1733 3HG2 ILE A 106      -0.386   1.053 -20.481  1.00  1.160          H  
ATOM   1734 1HD1 ILE A 106       0.632   2.676 -16.626  1.00  1.160          H  
ATOM   1735 2HD1 ILE A 106       0.292   4.093 -17.620  1.00  1.160          H  
ATOM   1736 3HD1 ILE A 106      -0.776   2.703 -17.679  1.00  1.160          H  
ATOM   1737  N   LYS A 107       0.961   4.253 -22.712  1.00  0.750          N  
ATOM   1738  CA  LYS A 107       0.428   4.626 -24.007  1.00  0.820          C  
ATOM   1739  C   LYS A 107       1.342   4.143 -25.131  1.00  0.870          C  
ATOM   1740  O   LYS A 107       0.898   3.472 -26.063  1.00  0.910          O  
ATOM   1741  CB  LYS A 107       0.221   6.145 -24.073  1.00  1.120          C  
ATOM   1742  CG  LYS A 107      -0.375   6.663 -25.389  1.00  1.120          C  
ATOM   1743  CD  LYS A 107      -0.606   8.180 -25.344  1.00  1.120          C  
ATOM   1744  CE  LYS A 107      -1.154   8.695 -26.679  1.00  1.120          C  
ATOM   1745  NZ  LYS A 107      -1.380  10.172 -26.672  1.00  1.120          N  
ATOM   1746  H   LYS A 107       1.186   4.985 -22.031  1.00  0.900          H  
ATOM   1747  HA  LYS A 107      -0.540   4.142 -24.131  1.00  0.980          H  
ATOM   1748 1HB  LYS A 107      -0.435   6.453 -23.255  1.00  1.340          H  
ATOM   1749 2HB  LYS A 107       1.182   6.641 -23.914  1.00  1.340          H  
ATOM   1750 1HG  LYS A 107       0.308   6.437 -26.210  1.00  1.340          H  
ATOM   1751 2HG  LYS A 107      -1.322   6.159 -25.581  1.00  1.340          H  
ATOM   1752 1HD  LYS A 107      -1.317   8.415 -24.548  1.00  1.340          H  
ATOM   1753 2HD  LYS A 107       0.337   8.683 -25.123  1.00  1.340          H  
ATOM   1754 1HE  LYS A 107      -0.445   8.451 -27.469  1.00  1.340          H  
ATOM   1755 2HE  LYS A 107      -2.100   8.196 -26.889  1.00  1.340          H  
ATOM   1756 1HZ  LYS A 107      -1.740  10.462 -27.572  1.00  1.340          H  
ATOM   1757 2HZ  LYS A 107      -2.047  10.412 -25.952  1.00  1.340          H  
ATOM   1758 3HZ  LYS A 107      -0.507  10.649 -26.493  1.00  1.340          H  
ATOM   1759  N   LYS A 108       2.640   4.423 -25.034  1.00  0.870          N  
ATOM   1760  CA  LYS A 108       3.560   4.037 -26.099  1.00  0.940          C  
ATOM   1761  C   LYS A 108       3.583   2.536 -26.367  1.00  0.890          C  
ATOM   1762  O   LYS A 108       3.624   2.102 -27.526  1.00  0.980          O  
ATOM   1763  CB  LYS A 108       4.968   4.539 -25.796  1.00  1.290          C  
ATOM   1764  CG  LYS A 108       5.133   6.053 -25.939  1.00  1.290          C  
ATOM   1765  CD  LYS A 108       6.545   6.497 -25.589  1.00  1.290          C  
ATOM   1766  CE  LYS A 108       6.710   8.005 -25.750  1.00  1.290          C  
ATOM   1767  NZ  LYS A 108       8.083   8.457 -25.388  1.00  1.290          N  
ATOM   1768  H   LYS A 108       2.985   4.952 -24.228  1.00  1.040          H  
ATOM   1769  HA  LYS A 108       3.227   4.523 -27.014  1.00  1.130          H  
ATOM   1770 1HB  LYS A 108       5.226   4.271 -24.764  1.00  1.550          H  
ATOM   1771 2HB  LYS A 108       5.682   4.045 -26.452  1.00  1.550          H  
ATOM   1772 1HG  LYS A 108       4.911   6.342 -26.966  1.00  1.550          H  
ATOM   1773 2HG  LYS A 108       4.425   6.558 -25.282  1.00  1.550          H  
ATOM   1774 1HD  LYS A 108       6.748   6.233 -24.547  1.00  1.550          H  
ATOM   1775 2HD  LYS A 108       7.264   5.985 -26.225  1.00  1.550          H  
ATOM   1776 1HE  LYS A 108       6.508   8.277 -26.784  1.00  1.550          H  
ATOM   1777 2HE  LYS A 108       5.990   8.510 -25.104  1.00  1.550          H  
ATOM   1778 1HZ  LYS A 108       8.149   9.459 -25.504  1.00  1.550          H  
ATOM   1779 2HZ  LYS A 108       8.270   8.217 -24.424  1.00  1.550          H  
ATOM   1780 3HZ  LYS A 108       8.759   8.004 -25.985  1.00  1.550          H  
ATOM   1781  N   HIS A 109       3.454   1.728 -25.317  1.00  0.760          N  
ATOM   1782  CA  HIS A 109       3.489   0.286 -25.491  1.00  0.730          C  
ATOM   1783  C   HIS A 109       2.089  -0.346 -25.582  1.00  0.750          C  
ATOM   1784  O   HIS A 109       1.941  -1.569 -25.488  1.00  0.780          O  
ATOM   1785  CB  HIS A 109       4.307  -0.331 -24.374  1.00  1.030          C  
ATOM   1786  CG  HIS A 109       5.748   0.108 -24.407  1.00  1.030          C  
ATOM   1787  ND1 HIS A 109       6.612  -0.225 -25.434  1.00  1.030          N  
ATOM   1788  CD2 HIS A 109       6.466   0.857 -23.543  1.00  1.030          C  
ATOM   1789  CE1 HIS A 109       7.795   0.319 -25.194  1.00  1.030          C  
ATOM   1790  NE2 HIS A 109       7.729   0.976 -24.059  1.00  1.030          N  
ATOM   1791  H   HIS A 109       3.451   2.116 -24.365  1.00  0.910          H  
ATOM   1792  HA  HIS A 109       3.999   0.057 -26.425  1.00  0.880          H  
ATOM   1793 1HB  HIS A 109       3.887   0.021 -23.450  1.00  1.240          H  
ATOM   1794 2HB  HIS A 109       4.247  -1.418 -24.397  1.00  1.240          H  
ATOM   1795  HD2 HIS A 109       6.108   1.288 -22.624  1.00  1.240          H  
ATOM   1796  HE1 HIS A 109       8.677   0.240 -25.827  1.00  1.240          H  
ATOM   1797  HE2 HIS A 109       8.489   1.490 -23.637  1.00  1.240          H  
ATOM   1798  N   ARG A 110       1.082   0.501 -25.823  1.00  0.790          N  
ATOM   1799  CA  ARG A 110      -0.322   0.169 -26.049  1.00  0.860          C  
ATOM   1800  C   ARG A 110      -1.092  -0.569 -24.937  1.00  0.830          C  
ATOM   1801  O   ARG A 110      -1.908  -1.458 -25.215  1.00  0.920          O  
ATOM   1802  CB  ARG A 110      -0.436  -0.608 -27.363  1.00  1.180          C  
ATOM   1803  CG  ARG A 110      -0.539   0.258 -28.641  1.00  1.180          C  
ATOM   1804  CD  ARG A 110       0.714   1.048 -28.953  1.00  1.180          C  
ATOM   1805  NE  ARG A 110       0.610   1.696 -30.268  1.00  1.180          N  
ATOM   1806  CZ  ARG A 110       1.486   2.588 -30.806  1.00  1.180          C  
ATOM   1807  NH1 ARG A 110       2.573   2.980 -30.159  1.00  1.180          N  
ATOM   1808  NH2 ARG A 110       1.238   3.075 -32.017  1.00  1.180          N  
ATOM   1809  H   ARG A 110       1.285   1.505 -25.849  1.00  0.950          H  
ATOM   1810  HA  ARG A 110      -0.834   1.121 -26.199  1.00  1.030          H  
ATOM   1811 1HB  ARG A 110       0.411  -1.275 -27.485  1.00  1.410          H  
ATOM   1812 2HB  ARG A 110      -1.323  -1.222 -27.346  1.00  1.410          H  
ATOM   1813 1HG  ARG A 110      -0.745  -0.390 -29.491  1.00  1.410          H  
ATOM   1814 2HG  ARG A 110      -1.355   0.968 -28.523  1.00  1.410          H  
ATOM   1815 1HD  ARG A 110       0.851   1.829 -28.206  1.00  1.410          H  
ATOM   1816 2HD  ARG A 110       1.583   0.388 -28.955  1.00  1.410          H  
ATOM   1817  HE  ARG A 110      -0.195   1.451 -30.827  1.00  1.410          H  
ATOM   1818 1HH1 ARG A 110       2.791   2.626 -29.217  1.00  1.410          H  
ATOM   1819 2HH1 ARG A 110       3.201   3.641 -30.585  1.00  1.410          H  
ATOM   1820 1HH2 ARG A 110       0.412   2.784 -32.520  1.00  1.410          H  
ATOM   1821 2HH2 ARG A 110       1.873   3.738 -32.436  1.00  1.410          H  
ATOM   1822  N   GLY A 111      -0.867  -0.186 -23.686  1.00  0.730          N  
ATOM   1823  CA  GLY A 111      -1.654  -0.741 -22.586  1.00  0.720          C  
ATOM   1824  C   GLY A 111      -2.806   0.227 -22.317  1.00  0.740          C  
ATOM   1825  O   GLY A 111      -2.895   1.277 -22.960  1.00  0.790          O  
ATOM   1826  H   GLY A 111      -0.156   0.533 -23.518  1.00  0.880          H  
ATOM   1827 1HA  GLY A 111      -2.039  -1.727 -22.842  1.00  0.860          H  
ATOM   1828 2HA  GLY A 111      -1.040  -0.839 -21.696  1.00  0.860          H  
ATOM   1829  N   LEU A 112      -3.661  -0.071 -21.344  1.00  0.740          N  
ATOM   1830  CA  LEU A 112      -4.753   0.842 -21.034  1.00  0.800          C  
ATOM   1831  C   LEU A 112      -4.563   1.450 -19.642  1.00  0.660          C  
ATOM   1832  O   LEU A 112      -4.718   0.776 -18.618  1.00  0.590          O  
ATOM   1833  CB  LEU A 112      -6.071   0.068 -21.177  1.00  1.100          C  
ATOM   1834  CG  LEU A 112      -6.282  -0.601 -22.598  1.00  1.100          C  
ATOM   1835  CD1 LEU A 112      -7.492  -1.474 -22.584  1.00  1.100          C  
ATOM   1836  CD2 LEU A 112      -6.457   0.474 -23.688  1.00  1.100          C  
ATOM   1837  H   LEU A 112      -3.604  -0.966 -20.852  1.00  0.890          H  
ATOM   1838  HA  LEU A 112      -4.739   1.660 -21.744  1.00  0.960          H  
ATOM   1839 1HB  LEU A 112      -6.081  -0.728 -20.440  1.00  1.320          H  
ATOM   1840 2HB  LEU A 112      -6.909   0.735 -20.980  1.00  1.320          H  
ATOM   1841  HG  LEU A 112      -5.417  -1.226 -22.825  1.00  1.320          H  
ATOM   1842 1HD1 LEU A 112      -7.600  -1.927 -23.550  1.00  1.320          H  
ATOM   1843 2HD1 LEU A 112      -7.392  -2.254 -21.824  1.00  1.320          H  
ATOM   1844 3HD1 LEU A 112      -8.350  -0.870 -22.389  1.00  1.320          H  
ATOM   1845 1HD2 LEU A 112      -6.594  -0.014 -24.651  1.00  1.320          H  
ATOM   1846 2HD2 LEU A 112      -7.334   1.088 -23.467  1.00  1.320          H  
ATOM   1847 3HD2 LEU A 112      -5.576   1.108 -23.741  1.00  1.320          H  
ATOM   1848  N   CYS A 113      -4.194   2.736 -19.607  1.00  0.780          N  
ATOM   1849  CA  CYS A 113      -3.861   3.417 -18.348  1.00  0.780          C  
ATOM   1850  C   CYS A 113      -5.051   4.023 -17.627  1.00  0.760          C  
ATOM   1851  O   CYS A 113      -5.645   4.991 -18.104  1.00  1.000          O  
ATOM   1852  CB  CYS A 113      -2.899   4.591 -18.597  1.00  1.090          C  
ATOM   1853  SG  CYS A 113      -2.395   5.476 -17.086  1.00  1.090          S  
ATOM   1854  H   CYS A 113      -4.106   3.235 -20.484  1.00  0.940          H  
ATOM   1855  HA  CYS A 113      -3.387   2.693 -17.681  1.00  0.940          H  
ATOM   1856 1HB  CYS A 113      -2.016   4.267 -19.102  1.00  1.310          H  
ATOM   1857 2HB  CYS A 113      -3.385   5.313 -19.251  1.00  1.310          H  
ATOM   1858  HG  CYS A 113      -1.800   4.433 -16.512  1.00  1.310          H  
ATOM   1859  N   LEU A 114      -5.345   3.503 -16.440  1.00  0.550          N  
ATOM   1860  CA  LEU A 114      -6.446   4.009 -15.632  1.00  0.570          C  
ATOM   1861  C   LEU A 114      -5.934   4.631 -14.334  1.00  0.450          C  
ATOM   1862  O   LEU A 114      -5.383   3.950 -13.462  1.00  0.700          O  
ATOM   1863  CB  LEU A 114      -7.460   2.880 -15.352  1.00  0.790          C  
ATOM   1864  CG  LEU A 114      -8.831   3.217 -14.604  1.00  0.790          C  
ATOM   1865  CD1 LEU A 114      -8.643   3.219 -13.132  1.00  0.790          C  
ATOM   1866  CD2 LEU A 114      -9.358   4.548 -14.993  1.00  0.790          C  
ATOM   1867  H   LEU A 114      -4.811   2.701 -16.088  1.00  0.660          H  
ATOM   1868  HA  LEU A 114      -6.951   4.787 -16.206  1.00  0.680          H  
ATOM   1869 1HB  LEU A 114      -7.730   2.450 -16.307  1.00  0.950          H  
ATOM   1870 2HB  LEU A 114      -6.949   2.103 -14.773  1.00  0.950          H  
ATOM   1871  HG  LEU A 114      -9.559   2.446 -14.866  1.00  0.950          H  
ATOM   1872 1HD1 LEU A 114      -9.580   3.424 -12.642  1.00  0.950          H  
ATOM   1873 2HD1 LEU A 114      -8.286   2.240 -12.856  1.00  0.950          H  
ATOM   1874 3HD1 LEU A 114      -7.941   3.964 -12.810  1.00  0.950          H  
ATOM   1875 1HD2 LEU A 114     -10.288   4.698 -14.482  1.00  0.950          H  
ATOM   1876 2HD2 LEU A 114      -8.678   5.338 -14.717  1.00  0.950          H  
ATOM   1877 3HD2 LEU A 114      -9.510   4.570 -16.043  1.00  0.950          H  
ATOM   1878  N   ALA A 115      -6.082   5.949 -14.215  1.00  0.670          N  
ATOM   1879  CA  ALA A 115      -5.625   6.647 -13.018  1.00  0.760          C  
ATOM   1880  C   ALA A 115      -6.815   6.846 -12.068  1.00  0.660          C  
ATOM   1881  O   ALA A 115      -7.875   7.306 -12.488  1.00  0.710          O  
ATOM   1882  CB  ALA A 115      -4.974   7.963 -13.408  1.00  1.030          C  
ATOM   1883  H   ALA A 115      -6.527   6.460 -14.970  1.00  0.800          H  
ATOM   1884  HA  ALA A 115      -4.892   6.028 -12.509  1.00  0.910          H  
ATOM   1885 1HB  ALA A 115      -4.617   8.454 -12.526  1.00  1.230          H  
ATOM   1886 2HB  ALA A 115      -4.132   7.767 -14.074  1.00  1.230          H  
ATOM   1887 3HB  ALA A 115      -5.698   8.597 -13.914  1.00  1.230          H  
ATOM   1888  N   TYR A 116      -6.614   6.530 -10.791  1.00  0.720          N  
ATOM   1889  CA  TYR A 116      -7.643   6.626  -9.755  1.00  0.590          C  
ATOM   1890  C   TYR A 116      -7.497   7.893  -8.932  1.00  1.090          C  
ATOM   1891  O   TYR A 116      -6.414   8.168  -8.377  1.00  1.870          O  
ATOM   1892  CB  TYR A 116      -7.498   5.465  -8.759  1.00  0.880          C  
ATOM   1893  CG  TYR A 116      -7.713   4.071  -9.300  1.00  0.880          C  
ATOM   1894  CD1 TYR A 116      -6.674   3.483  -9.953  1.00  0.880          C  
ATOM   1895  CD2 TYR A 116      -8.901   3.360  -9.111  1.00  0.880          C  
ATOM   1896  CE1 TYR A 116      -6.755   2.256 -10.438  1.00  0.880          C  
ATOM   1897  CE2 TYR A 116      -8.989   2.060  -9.617  1.00  0.880          C  
ATOM   1898  CZ  TYR A 116      -7.890   1.522 -10.290  1.00  0.880          C  
ATOM   1899  OH  TYR A 116      -7.903   0.260 -10.832  1.00  0.880          O  
ATOM   1900  H   TYR A 116      -5.706   6.164 -10.537  1.00  0.860          H  
ATOM   1901  HA  TYR A 116      -8.629   6.624 -10.225  1.00  0.710          H  
ATOM   1902 1HB  TYR A 116      -6.504   5.506  -8.328  1.00  1.050          H  
ATOM   1903 2HB  TYR A 116      -8.199   5.622  -7.946  1.00  1.050          H  
ATOM   1904  HD1 TYR A 116      -5.770   4.009 -10.097  1.00  1.050          H  
ATOM   1905  HD2 TYR A 116      -9.741   3.810  -8.582  1.00  1.050          H  
ATOM   1906  HE1 TYR A 116      -5.901   1.854 -10.955  1.00  1.050          H  
ATOM   1907  HE2 TYR A 116      -9.903   1.481  -9.490  1.00  1.050          H  
ATOM   1908  HH  TYR A 116      -7.113   0.151 -11.388  1.00  1.050          H  
ATOM   1909  N   LEU A 117      -8.617   8.603  -8.764  1.00  1.060          N  
ATOM   1910  CA  LEU A 117      -8.630   9.820  -7.945  1.00  1.630          C  
ATOM   1911  C   LEU A 117      -9.806   9.846  -6.931  1.00  1.240          C  
ATOM   1912  O   LEU A 117     -11.007   9.806  -7.248  1.00  1.120          O  
ATOM   1913  CB  LEU A 117      -8.544  11.041  -8.886  1.00  2.050          C  
ATOM   1914  CG  LEU A 117      -8.637  12.441  -8.328  1.00  2.050          C  
ATOM   1915  CD1 LEU A 117      -7.487  12.722  -7.374  1.00  2.050          C  
ATOM   1916  CD2 LEU A 117      -8.574  13.409  -9.521  1.00  2.050          C  
ATOM   1917  H   LEU A 117      -9.457   8.291  -9.272  1.00  1.270          H  
ATOM   1918  HA  LEU A 117      -7.713   9.824  -7.356  1.00  1.960          H  
ATOM   1919 1HB  LEU A 117      -7.592  10.978  -9.348  1.00  2.460          H  
ATOM   1920 2HB  LEU A 117      -9.239  10.972  -9.657  1.00  2.460          H  
ATOM   1921  HG  LEU A 117      -9.574  12.568  -7.797  1.00  2.460          H  
ATOM   1922 1HD1 LEU A 117      -7.559  13.744  -7.004  1.00  2.460          H  
ATOM   1923 2HD1 LEU A 117      -7.506  12.041  -6.523  1.00  2.460          H  
ATOM   1924 3HD1 LEU A 117      -6.550  12.601  -7.907  1.00  2.460          H  
ATOM   1925 1HD2 LEU A 117      -8.647  14.437  -9.165  1.00  2.460          H  
ATOM   1926 2HD2 LEU A 117      -7.624  13.278 -10.055  1.00  2.460          H  
ATOM   1927 3HD2 LEU A 117      -9.401  13.200 -10.201  1.00  2.460          H  
ATOM   1928  N   ASP A 118      -9.444   9.929  -5.656  1.00  1.880          N  
ATOM   1929  CA  ASP A 118     -10.407   9.811  -4.569  1.00  2.020          C  
ATOM   1930  C   ASP A 118     -11.066  11.108  -4.141  1.00  1.570          C  
ATOM   1931  O   ASP A 118     -11.813  11.143  -3.163  1.00  1.540          O  
ATOM   1932  CB  ASP A 118      -9.728   9.155  -3.383  1.00  2.770          C  
ATOM   1933  CG  ASP A 118      -8.587   9.971  -2.943  1.00  2.770          C  
ATOM   1934  OD1 ASP A 118      -8.033  10.654  -3.781  1.00  2.770          O  
ATOM   1935  OD2 ASP A 118      -8.225   9.918  -1.795  1.00  2.770          O  
ATOM   1936  H   ASP A 118      -8.461  10.055  -5.389  1.00  2.260          H  
ATOM   1937  HA  ASP A 118     -11.199   9.138  -4.902  1.00  2.420          H  
ATOM   1938 1HB  ASP A 118     -10.440   9.047  -2.562  1.00  3.330          H  
ATOM   1939 2HB  ASP A 118      -9.375   8.158  -3.658  1.00  3.330          H  
ATOM   1940  N   SER A 119     -10.841  12.166  -4.905  1.00  1.540          N  
ATOM   1941  CA  SER A 119     -11.480  13.441  -4.644  1.00  1.680          C  
ATOM   1942  C   SER A 119     -12.928  13.401  -5.147  1.00  1.720          C  
ATOM   1943  O   SER A 119     -13.725  14.294  -4.852  1.00  2.200          O  
ATOM   1944  CB  SER A 119     -10.711  14.584  -5.284  1.00  2.300          C  
ATOM   1945  OG  SER A 119     -10.775  14.532  -6.671  1.00  2.300          O  
ATOM   1946  H   SER A 119     -10.194  12.079  -5.674  1.00  1.850          H  
ATOM   1947  HA  SER A 119     -11.498  13.606  -3.567  1.00  2.020          H  
ATOM   1948 1HB  SER A 119     -11.122  15.530  -4.936  1.00  2.760          H  
ATOM   1949 2HB  SER A 119      -9.670  14.542  -4.967  1.00  2.760          H  
ATOM   1950  HG  SER A 119     -10.340  15.331  -6.987  1.00  2.760          H  
ATOM   1951  N   TYR A 120     -13.271  12.346  -5.898  1.00  1.840          N  
ATOM   1952  CA  TYR A 120     -14.614  12.174  -6.437  1.00  2.120          C  
ATOM   1953  C   TYR A 120     -15.286  10.965  -5.793  1.00  1.850          C  
ATOM   1954  O   TYR A 120     -14.619   9.983  -5.464  1.00  2.090          O  
ATOM   1955  CB  TYR A 120     -14.543  11.941  -7.949  1.00  2.860          C  
ATOM   1956  CG  TYR A 120     -14.053  13.113  -8.804  1.00  2.860          C  
ATOM   1957  CD1 TYR A 120     -12.700  13.415  -8.879  1.00  2.860          C  
ATOM   1958  CD2 TYR A 120     -14.956  13.845  -9.561  1.00  2.860          C  
ATOM   1959  CE1 TYR A 120     -12.257  14.436  -9.681  1.00  2.860          C  
ATOM   1960  CE2 TYR A 120     -14.505  14.874 -10.372  1.00  2.860          C  
ATOM   1961  CZ  TYR A 120     -13.155  15.167 -10.427  1.00  2.860          C  
ATOM   1962  OH  TYR A 120     -12.690  16.189 -11.221  1.00  2.860          O  
ATOM   1963  H   TYR A 120     -12.565  11.636  -6.116  1.00  2.210          H  
ATOM   1964  HA  TYR A 120     -15.211  13.057  -6.217  1.00  2.540          H  
ATOM   1965 1HB  TYR A 120     -13.892  11.100  -8.130  1.00  3.430          H  
ATOM   1966 2HB  TYR A 120     -15.530  11.647  -8.306  1.00  3.430          H  
ATOM   1967  HD1 TYR A 120     -11.980  12.842  -8.300  1.00  3.430          H  
ATOM   1968  HD2 TYR A 120     -16.018  13.606  -9.520  1.00  3.430          H  
ATOM   1969  HE1 TYR A 120     -11.199  14.666  -9.729  1.00  3.430          H  
ATOM   1970  HE2 TYR A 120     -15.214  15.450 -10.966  1.00  3.430          H  
ATOM   1971  HH  TYR A 120     -13.423  16.605 -11.679  1.00  3.430          H  
ATOM   1972  N   VAL A 121     -16.610  11.032  -5.631  1.00  2.140          N  
ATOM   1973  CA  VAL A 121     -17.403   9.877  -5.205  1.00  2.190          C  
ATOM   1974  C   VAL A 121     -18.563   9.746  -6.210  1.00  2.490          C  
ATOM   1975  O   VAL A 121     -19.343  10.692  -6.324  1.00  3.200          O  
ATOM   1976  CB  VAL A 121     -17.950  10.038  -3.778  1.00  3.050          C  
ATOM   1977  CG1 VAL A 121     -18.774   8.788  -3.397  1.00  3.050          C  
ATOM   1978  CG2 VAL A 121     -16.788  10.236  -2.819  1.00  3.050          C  
ATOM   1979  H   VAL A 121     -17.086  11.888  -5.879  1.00  2.570          H  
ATOM   1980  HA  VAL A 121     -16.769   9.004  -5.190  1.00  2.630          H  
ATOM   1981  HB  VAL A 121     -18.615  10.899  -3.736  1.00  3.660          H  
ATOM   1982 1HG1 VAL A 121     -19.164   8.908  -2.388  1.00  3.660          H  
ATOM   1983 2HG1 VAL A 121     -19.607   8.663  -4.087  1.00  3.660          H  
ATOM   1984 3HG1 VAL A 121     -18.134   7.907  -3.436  1.00  3.660          H  
ATOM   1985 1HG2 VAL A 121     -17.167  10.349  -1.805  1.00  3.660          H  
ATOM   1986 2HG2 VAL A 121     -16.125   9.372  -2.868  1.00  3.660          H  
ATOM   1987 3HG2 VAL A 121     -16.230  11.128  -3.093  1.00  3.660          H  
ATOM   1988  N   SER A 122     -18.719   8.621  -6.934  1.00  2.430          N  
ATOM   1989  CA  SER A 122     -17.916   7.401  -6.894  1.00  2.330          C  
ATOM   1990  C   SER A 122     -16.505   7.763  -7.381  1.00  2.180          C  
ATOM   1991  O   SER A 122     -16.327   8.845  -7.937  1.00  2.400          O  
ATOM   1992  CB  SER A 122     -18.612   6.372  -7.777  1.00  3.300          C  
ATOM   1993  OG  SER A 122     -18.537   6.746  -9.117  1.00  3.300          O  
ATOM   1994  H   SER A 122     -19.483   8.610  -7.597  1.00  2.920          H  
ATOM   1995  HA  SER A 122     -17.890   7.040  -5.869  1.00  2.800          H  
ATOM   1996 1HB  SER A 122     -18.208   5.382  -7.646  1.00  3.960          H  
ATOM   1997 2HB  SER A 122     -19.662   6.321  -7.487  1.00  3.960          H  
ATOM   1998  HG  SER A 122     -19.229   6.224  -9.595  1.00  3.960          H  
ATOM   1999  N   PRO A 123     -15.474   6.932  -7.163  1.00  2.220          N  
ATOM   2000  CA  PRO A 123     -14.097   7.246  -7.466  1.00  2.170          C  
ATOM   2001  C   PRO A 123     -13.917   7.657  -8.891  1.00  1.890          C  
ATOM   2002  O   PRO A 123     -14.532   7.110  -9.808  1.00  1.900          O  
ATOM   2003  CB  PRO A 123     -13.374   5.933  -7.191  1.00  3.250          C  
ATOM   2004  CG  PRO A 123     -14.244   5.242  -6.197  1.00  3.250          C  
ATOM   2005  CD  PRO A 123     -15.661   5.606  -6.606  1.00  3.250          C  
ATOM   2006  HA  PRO A 123     -13.747   8.043  -6.788  1.00  2.600          H  
ATOM   2007 1HB  PRO A 123     -13.228   5.387  -8.115  1.00  3.910          H  
ATOM   2008 2HB  PRO A 123     -12.372   6.154  -6.799  1.00  3.910          H  
ATOM   2009 1HG  PRO A 123     -14.071   4.170  -6.250  1.00  3.910          H  
ATOM   2010 2HG  PRO A 123     -13.988   5.566  -5.175  1.00  3.910          H  
ATOM   2011 1HD  PRO A 123     -16.021   4.904  -7.368  1.00  3.910          H  
ATOM   2012 2HD  PRO A 123     -16.281   5.635  -5.731  1.00  3.910          H  
ATOM   2013  N   TYR A 124     -13.050   8.618  -9.073  1.00  1.930          N  
ATOM   2014  CA  TYR A 124     -12.775   9.110 -10.376  1.00  1.980          C  
ATOM   2015  C   TYR A 124     -12.138   8.047 -11.207  1.00  2.010          C  
ATOM   2016  O   TYR A 124     -11.172   7.400 -10.774  1.00  2.400          O  
ATOM   2017  CB  TYR A 124     -11.823  10.245 -10.315  1.00  2.750          C  
ATOM   2018  CG  TYR A 124     -11.619  10.824 -11.597  1.00  2.750          C  
ATOM   2019  CD1 TYR A 124     -12.558  11.675 -12.072  1.00  2.750          C  
ATOM   2020  CD2 TYR A 124     -10.527  10.476 -12.343  1.00  2.750          C  
ATOM   2021  CE1 TYR A 124     -12.438  12.188 -13.294  1.00  2.750          C  
ATOM   2022  CE2 TYR A 124     -10.399  10.986 -13.572  1.00  2.750          C  
ATOM   2023  CZ  TYR A 124     -11.358  11.846 -14.063  1.00  2.750          C  
ATOM   2024  OH  TYR A 124     -11.251  12.369 -15.315  1.00  2.750          O  
ATOM   2025  H   TYR A 124     -12.547   9.030  -8.284  1.00  2.320          H  
ATOM   2026  HA  TYR A 124     -13.705   9.407 -10.850  1.00  2.380          H  
ATOM   2027 1HB  TYR A 124     -12.132  10.968  -9.626  1.00  3.300          H  
ATOM   2028 2HB  TYR A 124     -10.917   9.836  -9.986  1.00  3.300          H  
ATOM   2029  HD1 TYR A 124     -13.418  11.928 -11.462  1.00  3.300          H  
ATOM   2030  HD2 TYR A 124      -9.779   9.778 -11.953  1.00  3.300          H  
ATOM   2031  HE1 TYR A 124     -13.200  12.863 -13.672  1.00  3.300          H  
ATOM   2032  HE2 TYR A 124      -9.552  10.705 -14.172  1.00  3.300          H  
ATOM   2033  HH  TYR A 124     -10.422  12.091 -15.713  1.00  3.300          H  
ATOM   2034  N   LEU A 125     -12.624   7.935 -12.425  1.00  1.910          N  
ATOM   2035  CA  LEU A 125     -12.087   7.045 -13.414  1.00  1.880          C  
ATOM   2036  C   LEU A 125     -11.953   7.857 -14.701  1.00  1.640          C  
ATOM   2037  O   LEU A 125     -12.733   8.774 -14.944  1.00  1.880          O  
ATOM   2038  CB  LEU A 125     -13.018   5.812 -13.560  1.00  2.640          C  
ATOM   2039  CG  LEU A 125     -14.399   5.967 -14.311  1.00  2.640          C  
ATOM   2040  CD1 LEU A 125     -15.055   4.589 -14.428  1.00  2.640          C  
ATOM   2041  CD2 LEU A 125     -15.347   6.917 -13.592  1.00  2.640          C  
ATOM   2042  H   LEU A 125     -13.421   8.498 -12.673  1.00  2.290          H  
ATOM   2043  HA  LEU A 125     -11.095   6.716 -13.103  1.00  2.260          H  
ATOM   2044 1HB  LEU A 125     -12.473   5.044 -14.081  1.00  3.170          H  
ATOM   2045 2HB  LEU A 125     -13.235   5.441 -12.554  1.00  3.170          H  
ATOM   2046  HG  LEU A 125     -14.215   6.329 -15.314  1.00  3.170          H  
ATOM   2047 1HD1 LEU A 125     -15.989   4.682 -14.971  1.00  3.170          H  
ATOM   2048 2HD1 LEU A 125     -14.416   3.911 -14.951  1.00  3.170          H  
ATOM   2049 3HD1 LEU A 125     -15.253   4.196 -13.431  1.00  3.170          H  
ATOM   2050 1HD2 LEU A 125     -16.257   6.952 -14.161  1.00  3.170          H  
ATOM   2051 2HD2 LEU A 125     -15.552   6.550 -12.577  1.00  3.170          H  
ATOM   2052 3HD2 LEU A 125     -14.934   7.902 -13.545  1.00  3.170          H  
ATOM   2053  N   CYS A 126     -10.975   7.508 -15.510  1.00  1.850          N  
ATOM   2054  CA  CYS A 126     -10.716   8.083 -16.823  1.00  2.160          C  
ATOM   2055  C   CYS A 126      -9.984   7.017 -17.575  1.00  1.970          C  
ATOM   2056  O   CYS A 126      -8.860   6.665 -17.229  1.00  2.520          O  
ATOM   2057  CB  CYS A 126      -9.891   9.360 -16.735  1.00  2.900          C  
ATOM   2058  SG  CYS A 126      -9.534  10.144 -18.311  1.00  2.900          S  
ATOM   2059  H   CYS A 126     -10.369   6.764 -15.203  1.00  2.220          H  
ATOM   2060  HA  CYS A 126     -11.655   8.291 -17.324  1.00  2.590          H  
ATOM   2061 1HB  CYS A 126     -10.462  10.062 -16.175  1.00  3.480          H  
ATOM   2062 2HB  CYS A 126      -8.953   9.182 -16.206  1.00  3.480          H  
ATOM   2063  HG  CYS A 126      -9.189  11.366 -17.831  1.00  3.480          H  
ATOM   2064  N   LEU A 127     -10.622   6.503 -18.595  1.00  1.920          N  
ATOM   2065  CA  LEU A 127     -10.125   5.339 -19.282  1.00  2.120          C  
ATOM   2066  C   LEU A 127      -9.416   5.662 -20.579  1.00  1.980          C  
ATOM   2067  O   LEU A 127      -9.732   6.634 -21.261  1.00  2.470          O  
ATOM   2068  CB  LEU A 127     -11.335   4.423 -19.554  1.00  2.890          C  
ATOM   2069  CG  LEU A 127     -11.965   3.582 -18.352  1.00  2.890          C  
ATOM   2070  CD1 LEU A 127     -11.015   2.601 -17.866  1.00  2.890          C  
ATOM   2071  CD2 LEU A 127     -12.415   4.452 -17.187  1.00  2.890          C  
ATOM   2072  H   LEU A 127     -11.520   6.888 -18.856  1.00  2.300          H  
ATOM   2073  HA  LEU A 127      -9.408   4.839 -18.635  1.00  2.540          H  
ATOM   2074 1HB  LEU A 127     -12.136   5.036 -19.961  1.00  3.470          H  
ATOM   2075 2HB  LEU A 127     -11.052   3.704 -20.324  1.00  3.470          H  
ATOM   2076  HG  LEU A 127     -12.791   3.060 -18.728  1.00  3.470          H  
ATOM   2077 1HD1 LEU A 127     -11.473   1.994 -17.087  1.00  3.470          H  
ATOM   2078 2HD1 LEU A 127     -10.761   1.996 -18.704  1.00  3.470          H  
ATOM   2079 3HD1 LEU A 127     -10.135   3.059 -17.477  1.00  3.470          H  
ATOM   2080 1HD2 LEU A 127     -12.841   3.806 -16.448  1.00  3.470          H  
ATOM   2081 2HD2 LEU A 127     -11.606   4.965 -16.753  1.00  3.470          H  
ATOM   2082 3HD2 LEU A 127     -13.146   5.164 -17.509  1.00  3.470          H  
ATOM   2083  N   ALA A 128      -8.491   4.775 -20.953  1.00  2.150          N  
ATOM   2084  CA  ALA A 128      -7.707   4.877 -22.187  1.00  2.570          C  
ATOM   2085  C   ALA A 128      -8.488   4.438 -23.426  1.00  2.410          C  
ATOM   2086  O   ALA A 128      -7.997   4.529 -24.551  1.00  2.810          O  
ATOM   2087  CB  ALA A 128      -6.462   4.028 -22.056  1.00  3.430          C  
ATOM   2088  H   ALA A 128      -8.283   4.013 -20.319  1.00  2.580          H  
ATOM   2089  HA  ALA A 128      -7.424   5.923 -22.320  1.00  3.080          H  
ATOM   2090 1HB  ALA A 128      -5.855   4.121 -22.957  1.00  4.120          H  
ATOM   2091 2HB  ALA A 128      -5.894   4.365 -21.191  1.00  4.120          H  
ATOM   2092 3HB  ALA A 128      -6.760   2.999 -21.923  1.00  4.120          H  
ATOM   2093  N   GLY A 129      -9.687   3.931 -23.204  1.00  2.310          N  
ATOM   2094  CA  GLY A 129     -10.569   3.465 -24.254  1.00  2.460          C  
ATOM   2095  C   GLY A 129     -11.645   2.573 -23.663  1.00  1.910          C  
ATOM   2096  O   GLY A 129     -11.470   2.008 -22.570  1.00  2.220          O  
ATOM   2097  H   GLY A 129     -10.005   3.899 -22.250  1.00  2.770          H  
ATOM   2098 1HA  GLY A 129     -11.027   4.321 -24.753  1.00  2.950          H  
ATOM   2099 2HA  GLY A 129      -9.995   2.918 -25.002  1.00  2.950          H  
ATOM   2100  N   ASN A 130     -12.698   2.323 -24.451  1.00  1.810          N  
ATOM   2101  CA  ASN A 130     -13.822   1.502 -23.996  1.00  2.120          C  
ATOM   2102  C   ASN A 130     -13.439   0.031 -23.911  1.00  1.960          C  
ATOM   2103  O   ASN A 130     -14.143  -0.784 -23.301  1.00  1.860          O  
ATOM   2104  CB  ASN A 130     -15.037   1.726 -24.862  1.00  2.840          C  
ATOM   2105  CG  ASN A 130     -15.625   3.096 -24.629  1.00  2.840          C  
ATOM   2106  OD1 ASN A 130     -15.329   3.759 -23.624  1.00  2.840          O  
ATOM   2107  ND2 ASN A 130     -16.448   3.536 -25.539  1.00  2.840          N  
ATOM   2108  H   ASN A 130     -12.752   2.782 -25.353  1.00  2.170          H  
ATOM   2109  HA  ASN A 130     -14.078   1.822 -22.994  1.00  2.540          H  
ATOM   2110 1HB  ASN A 130     -14.769   1.623 -25.914  1.00  3.410          H  
ATOM   2111 2HB  ASN A 130     -15.791   0.973 -24.634  1.00  3.410          H  
ATOM   2112 1HD2 ASN A 130     -16.868   4.439 -25.438  1.00  3.410          H  
ATOM   2113 2HD2 ASN A 130     -16.663   2.974 -26.338  1.00  3.410          H  
ATOM   2114  N   LYS A 131     -12.248  -0.268 -24.442  1.00  2.190          N  
ATOM   2115  CA  LYS A 131     -11.623  -1.575 -24.392  1.00  2.170          C  
ATOM   2116  C   LYS A 131     -11.485  -1.974 -22.934  1.00  2.020          C  
ATOM   2117  O   LYS A 131     -11.599  -3.144 -22.601  1.00  1.780          O  
ATOM   2118  CB  LYS A 131     -10.244  -1.537 -25.044  1.00  3.050          C  
ATOM   2119  CG  LYS A 131     -10.243  -1.379 -26.546  1.00  3.050          C  
ATOM   2120  CD  LYS A 131      -8.818  -1.278 -27.090  1.00  3.050          C  
ATOM   2121  CE  LYS A 131      -8.819  -1.111 -28.608  1.00  3.050          C  
ATOM   2122  NZ  LYS A 131      -7.447  -0.897 -29.157  1.00  3.050          N  
ATOM   2123  H   LYS A 131     -11.766   0.480 -24.913  1.00  2.630          H  
ATOM   2124  HA  LYS A 131     -12.259  -2.305 -24.897  1.00  2.600          H  
ATOM   2125 1HB  LYS A 131      -9.670  -0.712 -24.621  1.00  3.660          H  
ATOM   2126 2HB  LYS A 131      -9.723  -2.453 -24.806  1.00  3.660          H  
ATOM   2127 1HG  LYS A 131     -10.735  -2.243 -26.996  1.00  3.660          H  
ATOM   2128 2HG  LYS A 131     -10.800  -0.484 -26.820  1.00  3.660          H  
ATOM   2129 1HD  LYS A 131      -8.314  -0.423 -26.637  1.00  3.660          H  
ATOM   2130 2HD  LYS A 131      -8.263  -2.181 -26.831  1.00  3.660          H  
ATOM   2131 1HE  LYS A 131      -9.243  -2.006 -29.061  1.00  3.660          H  
ATOM   2132 2HE  LYS A 131      -9.439  -0.254 -28.870  1.00  3.660          H  
ATOM   2133 1HZ  LYS A 131      -7.501  -0.791 -30.161  1.00  3.660          H  
ATOM   2134 2HZ  LYS A 131      -7.051  -0.059 -28.752  1.00  3.660          H  
ATOM   2135 3HZ  LYS A 131      -6.854  -1.684 -28.938  1.00  3.660          H  
ATOM   2136  N   LEU A 132     -11.221  -0.990 -22.065  1.00  2.270          N  
ATOM   2137  CA  LEU A 132     -11.112  -1.235 -20.646  1.00  2.260          C  
ATOM   2138  C   LEU A 132     -12.370  -0.821 -19.917  1.00  1.890          C  
ATOM   2139  O   LEU A 132     -12.796  -1.482 -18.972  1.00  1.750          O  
ATOM   2140  CB  LEU A 132      -9.909  -0.520 -20.035  1.00  3.170          C  
ATOM   2141  CG  LEU A 132      -9.781  -0.587 -18.522  1.00  3.170          C  
ATOM   2142  CD1 LEU A 132      -9.718  -2.000 -18.104  1.00  3.170          C  
ATOM   2143  CD2 LEU A 132      -8.508   0.192 -18.098  1.00  3.170          C  
ATOM   2144  H   LEU A 132     -11.119  -0.027 -22.390  1.00  2.720          H  
ATOM   2145  HA  LEU A 132     -10.979  -2.306 -20.520  1.00  2.710          H  
ATOM   2146 1HB  LEU A 132      -9.037  -1.004 -20.382  1.00  3.800          H  
ATOM   2147 2HB  LEU A 132      -9.894   0.520 -20.366  1.00  3.800          H  
ATOM   2148  HG  LEU A 132     -10.638  -0.149 -18.049  1.00  3.800          H  
ATOM   2149 1HD1 LEU A 132      -9.612  -2.052 -17.035  1.00  3.800          H  
ATOM   2150 2HD1 LEU A 132     -10.599  -2.515 -18.374  1.00  3.800          H  
ATOM   2151 3HD1 LEU A 132      -8.901  -2.458 -18.582  1.00  3.800          H  
ATOM   2152 1HD2 LEU A 132      -8.414   0.156 -17.015  1.00  3.800          H  
ATOM   2153 2HD2 LEU A 132      -7.633  -0.246 -18.552  1.00  3.800          H  
ATOM   2154 3HD2 LEU A 132      -8.574   1.224 -18.411  1.00  3.800          H  
ATOM   2155  N   LEU A 133     -13.005   0.277 -20.318  1.00  1.850          N  
ATOM   2156  CA  LEU A 133     -14.172   0.714 -19.545  1.00  1.720          C  
ATOM   2157  C   LEU A 133     -15.173  -0.437 -19.389  1.00  1.350          C  
ATOM   2158  O   LEU A 133     -15.689  -0.688 -18.291  1.00  1.270          O  
ATOM   2159  CB  LEU A 133     -14.902   1.872 -20.255  1.00  2.460          C  
ATOM   2160  CG  LEU A 133     -16.094   2.540 -19.502  1.00  2.460          C  
ATOM   2161  CD1 LEU A 133     -15.585   3.209 -18.249  1.00  2.460          C  
ATOM   2162  CD2 LEU A 133     -16.756   3.564 -20.413  1.00  2.460          C  
ATOM   2163  H   LEU A 133     -12.646   0.829 -21.100  1.00  2.220          H  
ATOM   2164  HA  LEU A 133     -13.830   1.009 -18.560  1.00  2.060          H  
ATOM   2165 1HB  LEU A 133     -14.182   2.640 -20.529  1.00  2.950          H  
ATOM   2166 2HB  LEU A 133     -15.327   1.469 -21.169  1.00  2.950          H  
ATOM   2167  HG  LEU A 133     -16.824   1.778 -19.212  1.00  2.950          H  
ATOM   2168 1HD1 LEU A 133     -16.386   3.677 -17.722  1.00  2.950          H  
ATOM   2169 2HD1 LEU A 133     -15.112   2.501 -17.601  1.00  2.950          H  
ATOM   2170 3HD1 LEU A 133     -14.877   3.949 -18.542  1.00  2.950          H  
ATOM   2171 1HD2 LEU A 133     -17.590   4.036 -19.895  1.00  2.950          H  
ATOM   2172 2HD2 LEU A 133     -16.028   4.325 -20.698  1.00  2.950          H  
ATOM   2173 3HD2 LEU A 133     -17.123   3.065 -21.311  1.00  2.950          H  
ATOM   2174  N   GLY A 134     -15.390  -1.190 -20.483  1.00  1.270          N  
ATOM   2175  CA  GLY A 134     -16.319  -2.318 -20.521  1.00  1.170          C  
ATOM   2176  C   GLY A 134     -15.956  -3.489 -19.595  1.00  1.160          C  
ATOM   2177  O   GLY A 134     -16.776  -4.385 -19.382  1.00  1.200          O  
ATOM   2178  H   GLY A 134     -14.926  -0.943 -21.365  1.00  1.520          H  
ATOM   2179 1HA  GLY A 134     -17.317  -1.958 -20.272  1.00  1.400          H  
ATOM   2180 2HA  GLY A 134     -16.370  -2.682 -21.548  1.00  1.400          H  
ATOM   2181  N   TRP A 135     -14.718  -3.527 -19.110  1.00  1.300          N  
ATOM   2182  CA  TRP A 135     -14.237  -4.556 -18.203  1.00  1.460          C  
ATOM   2183  C   TRP A 135     -14.269  -3.997 -16.781  1.00  1.300          C  
ATOM   2184  O   TRP A 135     -14.930  -4.520 -15.877  1.00  1.360          O  
ATOM   2185  CB  TRP A 135     -12.774  -4.901 -18.494  1.00  1.980          C  
ATOM   2186  CG  TRP A 135     -12.449  -5.419 -19.830  1.00  1.980          C  
ATOM   2187  CD1 TRP A 135     -13.288  -5.914 -20.779  1.00  1.980          C  
ATOM   2188  CD2 TRP A 135     -11.110  -5.492 -20.392  1.00  1.980          C  
ATOM   2189  NE1 TRP A 135     -12.569  -6.289 -21.892  1.00  1.980          N  
ATOM   2190  CE2 TRP A 135     -11.232  -6.033 -21.665  1.00  1.980          C  
ATOM   2191  CE3 TRP A 135      -9.827  -5.143 -19.911  1.00  1.980          C  
ATOM   2192  CZ2 TRP A 135     -10.126  -6.236 -22.482  1.00  1.980          C  
ATOM   2193  CZ3 TRP A 135      -8.728  -5.350 -20.732  1.00  1.980          C  
ATOM   2194  CH2 TRP A 135      -8.880  -5.880 -21.974  1.00  1.980          C  
ATOM   2195  H   TRP A 135     -14.098  -2.753 -19.329  1.00  1.560          H  
ATOM   2196  HA  TRP A 135     -14.873  -5.437 -18.263  1.00  1.750          H  
ATOM   2197 1HB  TRP A 135     -12.172  -4.036 -18.338  1.00  2.380          H  
ATOM   2198 2HB  TRP A 135     -12.452  -5.632 -17.801  1.00  2.380          H  
ATOM   2199  HD1 TRP A 135     -14.368  -5.998 -20.676  1.00  2.380          H  
ATOM   2200  HE1 TRP A 135     -12.953  -6.683 -22.736  1.00  2.380          H  
ATOM   2201  HE3 TRP A 135      -9.703  -4.727 -18.920  1.00  2.380          H  
ATOM   2202  HZ2 TRP A 135     -10.214  -6.660 -23.480  1.00  2.380          H  
ATOM   2203  HZ3 TRP A 135      -7.739  -5.092 -20.369  1.00  2.380          H  
ATOM   2204  HH2 TRP A 135      -8.003  -6.037 -22.575  1.00  2.380          H  
ATOM   2205  N   PHE A 136     -13.543  -2.890 -16.630  1.00  1.260          N  
ATOM   2206  CA  PHE A 136     -13.240  -2.199 -15.388  1.00  1.290          C  
ATOM   2207  C   PHE A 136     -14.435  -1.839 -14.535  1.00  1.220          C  
ATOM   2208  O   PHE A 136     -14.445  -2.145 -13.331  1.00  1.320          O  
ATOM   2209  CB  PHE A 136     -12.448  -0.936 -15.723  1.00  1.790          C  
ATOM   2210  CG  PHE A 136     -12.147  -0.067 -14.594  1.00  1.790          C  
ATOM   2211  CD1 PHE A 136     -11.167  -0.420 -13.699  1.00  1.790          C  
ATOM   2212  CD2 PHE A 136     -12.822   1.127 -14.421  1.00  1.790          C  
ATOM   2213  CE1 PHE A 136     -10.878   0.380 -12.650  1.00  1.790          C  
ATOM   2214  CE2 PHE A 136     -12.527   1.930 -13.370  1.00  1.790          C  
ATOM   2215  CZ  PHE A 136     -11.556   1.553 -12.482  1.00  1.790          C  
ATOM   2216  H   PHE A 136     -13.118  -2.509 -17.473  1.00  1.510          H  
ATOM   2217  HA  PHE A 136     -12.599  -2.853 -14.800  1.00  1.550          H  
ATOM   2218 1HB  PHE A 136     -11.527  -1.225 -16.155  1.00  2.150          H  
ATOM   2219 2HB  PHE A 136     -12.990  -0.358 -16.474  1.00  2.150          H  
ATOM   2220  HD1 PHE A 136     -10.628  -1.356 -13.833  1.00  2.150          H  
ATOM   2221  HD2 PHE A 136     -13.590   1.414 -15.131  1.00  2.150          H  
ATOM   2222  HE1 PHE A 136     -10.110   0.085 -11.943  1.00  2.150          H  
ATOM   2223  HE2 PHE A 136     -13.059   2.861 -13.221  1.00  2.150          H  
ATOM   2224  HZ  PHE A 136     -11.322   2.191 -11.634  1.00  2.150          H  
ATOM   2225  N   THR A 137     -15.463  -1.228 -15.130  1.00  1.280          N  
ATOM   2226  CA  THR A 137     -16.575  -0.791 -14.307  1.00  1.640          C  
ATOM   2227  C   THR A 137     -17.449  -1.940 -13.859  1.00  1.820          C  
ATOM   2228  O   THR A 137     -18.268  -1.790 -12.947  1.00  2.170          O  
ATOM   2229  CB  THR A 137     -17.434   0.275 -15.013  1.00  2.150          C  
ATOM   2230  OG1 THR A 137     -17.989  -0.241 -16.231  1.00  2.150          O  
ATOM   2231  CG2 THR A 137     -16.557   1.452 -15.307  1.00  2.150          C  
ATOM   2232  H   THR A 137     -15.463  -1.034 -16.142  1.00  1.540          H  
ATOM   2233  HA  THR A 137     -16.156  -0.332 -13.420  1.00  1.970          H  
ATOM   2234  HB  THR A 137     -18.253   0.576 -14.369  1.00  2.580          H  
ATOM   2235  HG1 THR A 137     -18.666  -0.897 -16.015  1.00  2.580          H  
ATOM   2236 1HG2 THR A 137     -17.131   2.220 -15.790  1.00  2.580          H  
ATOM   2237 2HG2 THR A 137     -16.145   1.835 -14.379  1.00  2.580          H  
ATOM   2238 3HG2 THR A 137     -15.754   1.131 -15.956  1.00  2.580          H  
ATOM   2239  N   LYS A 138     -17.270  -3.113 -14.459  1.00  1.750          N  
ATOM   2240  CA  LYS A 138     -18.055  -4.249 -14.058  1.00  2.180          C  
ATOM   2241  C   LYS A 138     -17.306  -4.892 -12.910  1.00  2.300          C  
ATOM   2242  O   LYS A 138     -17.868  -5.132 -11.840  1.00  2.780          O  
ATOM   2243  CB  LYS A 138     -18.230  -5.232 -15.214  1.00  2.880          C  
ATOM   2244  CG  LYS A 138     -19.091  -4.712 -16.361  1.00  2.880          C  
ATOM   2245  CD  LYS A 138     -19.211  -5.751 -17.471  1.00  2.880          C  
ATOM   2246  CE  LYS A 138     -20.017  -5.224 -18.652  1.00  2.880          C  
ATOM   2247  NZ  LYS A 138     -20.099  -6.221 -19.757  1.00  2.880          N  
ATOM   2248  H   LYS A 138     -16.545  -3.235 -15.166  1.00  2.100          H  
ATOM   2249  HA  LYS A 138     -19.030  -3.918 -13.701  1.00  2.620          H  
ATOM   2250 1HB  LYS A 138     -17.254  -5.492 -15.623  1.00  3.460          H  
ATOM   2251 2HB  LYS A 138     -18.681  -6.150 -14.842  1.00  3.460          H  
ATOM   2252 1HG  LYS A 138     -20.081  -4.456 -15.989  1.00  3.460          H  
ATOM   2253 2HG  LYS A 138     -18.627  -3.812 -16.771  1.00  3.460          H  
ATOM   2254 1HD  LYS A 138     -18.210  -6.017 -17.821  1.00  3.460          H  
ATOM   2255 2HD  LYS A 138     -19.692  -6.646 -17.084  1.00  3.460          H  
ATOM   2256 1HE  LYS A 138     -21.024  -4.980 -18.319  1.00  3.460          H  
ATOM   2257 2HE  LYS A 138     -19.539  -4.318 -19.030  1.00  3.460          H  
ATOM   2258 1HZ  LYS A 138     -20.636  -5.834 -20.519  1.00  3.460          H  
ATOM   2259 2HZ  LYS A 138     -19.168  -6.450 -20.086  1.00  3.460          H  
ATOM   2260 3HZ  LYS A 138     -20.548  -7.058 -19.422  1.00  3.460          H  
ATOM   2261  N   TYR A 139     -15.994  -5.066 -13.094  1.00  1.910          N  
ATOM   2262  CA  TYR A 139     -15.181  -5.752 -12.105  1.00  2.010          C  
ATOM   2263  C   TYR A 139     -15.273  -5.112 -10.737  1.00  2.070          C  
ATOM   2264  O   TYR A 139     -15.477  -5.803  -9.739  1.00  2.180          O  
ATOM   2265  CB  TYR A 139     -13.689  -5.671 -12.470  1.00  2.770          C  
ATOM   2266  CG  TYR A 139     -13.189  -6.405 -13.686  1.00  2.770          C  
ATOM   2267  CD1 TYR A 139     -12.060  -5.894 -14.318  1.00  2.770          C  
ATOM   2268  CD2 TYR A 139     -13.800  -7.552 -14.174  1.00  2.770          C  
ATOM   2269  CE1 TYR A 139     -11.542  -6.519 -15.419  1.00  2.770          C  
ATOM   2270  CE2 TYR A 139     -13.275  -8.178 -15.288  1.00  2.770          C  
ATOM   2271  CZ  TYR A 139     -12.150  -7.665 -15.906  1.00  2.770          C  
ATOM   2272  OH  TYR A 139     -11.622  -8.288 -17.012  1.00  2.770          O  
ATOM   2273  H   TYR A 139     -15.574  -4.790 -13.985  1.00  2.290          H  
ATOM   2274  HA  TYR A 139     -15.519  -6.781 -12.017  1.00  2.410          H  
ATOM   2275 1HB  TYR A 139     -13.423  -4.618 -12.598  1.00  3.330          H  
ATOM   2276 2HB  TYR A 139     -13.116  -6.034 -11.622  1.00  3.330          H  
ATOM   2277  HD1 TYR A 139     -11.583  -4.993 -13.933  1.00  3.330          H  
ATOM   2278  HD2 TYR A 139     -14.681  -7.966 -13.694  1.00  3.330          H  
ATOM   2279  HE1 TYR A 139     -10.657  -6.120 -15.910  1.00  3.330          H  
ATOM   2280  HE2 TYR A 139     -13.748  -9.079 -15.678  1.00  3.330          H  
ATOM   2281  HH  TYR A 139     -12.144  -9.066 -17.224  1.00  3.330          H  
ATOM   2282  N   PHE A 140     -15.179  -3.781 -10.694  1.00  2.140          N  
ATOM   2283  CA  PHE A 140     -15.152  -3.068  -9.424  1.00  2.370          C  
ATOM   2284  C   PHE A 140     -16.470  -2.399  -9.016  1.00  2.090          C  
ATOM   2285  O   PHE A 140     -16.470  -1.559  -8.109  1.00  2.430          O  
ATOM   2286  CB  PHE A 140     -14.059  -1.991  -9.453  1.00  3.230          C  
ATOM   2287  CG  PHE A 140     -12.578  -2.433  -9.562  1.00  3.230          C  
ATOM   2288  CD1 PHE A 140     -12.168  -3.758  -9.727  1.00  3.230          C  
ATOM   2289  CD2 PHE A 140     -11.582  -1.465  -9.473  1.00  3.230          C  
ATOM   2290  CE1 PHE A 140     -10.834  -4.086  -9.816  1.00  3.230          C  
ATOM   2291  CE2 PHE A 140     -10.255  -1.801  -9.552  1.00  3.230          C  
ATOM   2292  CZ  PHE A 140      -9.880  -3.107  -9.728  1.00  3.230          C  
ATOM   2293  H   PHE A 140     -15.032  -3.260 -11.569  1.00  2.570          H  
ATOM   2294  HA  PHE A 140     -14.901  -3.786  -8.644  1.00  2.840          H  
ATOM   2295 1HB  PHE A 140     -14.256  -1.393 -10.322  1.00  3.870          H  
ATOM   2296 2HB  PHE A 140     -14.153  -1.344  -8.585  1.00  3.870          H  
ATOM   2297  HD1 PHE A 140     -12.887  -4.544  -9.783  1.00  3.870          H  
ATOM   2298  HD2 PHE A 140     -11.863  -0.423  -9.335  1.00  3.870          H  
ATOM   2299  HE1 PHE A 140     -10.537  -5.128  -9.948  1.00  3.870          H  
ATOM   2300  HE2 PHE A 140      -9.494  -1.030  -9.475  1.00  3.870          H  
ATOM   2301  HZ  PHE A 140      -8.821  -3.363  -9.791  1.00  3.870          H  
ATOM   2302  N   TRP A 141     -17.597  -2.756  -9.647  1.00  1.800          N  
ATOM   2303  CA  TRP A 141     -18.893  -2.161  -9.276  1.00  2.040          C  
ATOM   2304  C   TRP A 141     -18.999  -0.626  -9.378  1.00  1.790          C  
ATOM   2305  O   TRP A 141     -19.429   0.027  -8.421  1.00  2.080          O  
ATOM   2306  CB  TRP A 141     -19.270  -2.586  -7.845  1.00  2.760          C  
ATOM   2307  CG  TRP A 141     -19.490  -4.039  -7.720  1.00  2.760          C  
ATOM   2308  CD1 TRP A 141     -18.549  -4.990  -7.502  1.00  2.760          C  
ATOM   2309  CD2 TRP A 141     -20.753  -4.730  -7.777  1.00  2.760          C  
ATOM   2310  NE1 TRP A 141     -19.134  -6.223  -7.445  1.00  2.760          N  
ATOM   2311  CE2 TRP A 141     -20.480  -6.085  -7.603  1.00  2.760          C  
ATOM   2312  CE3 TRP A 141     -22.076  -4.312  -7.961  1.00  2.760          C  
ATOM   2313  CZ2 TRP A 141     -21.477  -7.038  -7.609  1.00  2.760          C  
ATOM   2314  CZ3 TRP A 141     -23.079  -5.268  -7.966  1.00  2.760          C  
ATOM   2315  CH2 TRP A 141     -22.786  -6.599  -7.794  1.00  2.760          C  
ATOM   2316  H   TRP A 141     -17.571  -3.479 -10.379  1.00  2.160          H  
ATOM   2317  HA  TRP A 141     -19.636  -2.583  -9.952  1.00  2.450          H  
ATOM   2318 1HB  TRP A 141     -18.511  -2.295  -7.130  1.00  3.310          H  
ATOM   2319 2HB  TRP A 141     -20.188  -2.085  -7.551  1.00  3.310          H  
ATOM   2320  HD1 TRP A 141     -17.479  -4.801  -7.404  1.00  3.310          H  
ATOM   2321  HE1 TRP A 141     -18.631  -7.088  -7.315  1.00  3.310          H  
ATOM   2322  HE3 TRP A 141     -22.311  -3.257  -8.100  1.00  3.310          H  
ATOM   2323  HZ2 TRP A 141     -21.262  -8.097  -7.473  1.00  3.310          H  
ATOM   2324  HZ3 TRP A 141     -24.106  -4.939  -8.113  1.00  3.310          H  
ATOM   2325  HH2 TRP A 141     -23.596  -7.327  -7.804  1.00  3.310          H  
ATOM   2326  N   TYR A 142     -18.615  -0.043 -10.518  1.00  1.680          N  
ATOM   2327  CA  TYR A 142     -18.735   1.408 -10.681  1.00  1.930          C  
ATOM   2328  C   TYR A 142     -20.094   1.818 -11.193  1.00  1.990          C  
ATOM   2329  O   TYR A 142     -20.681   1.169 -12.064  1.00  2.490          O  
ATOM   2330  CB  TYR A 142     -17.679   1.991 -11.611  1.00  2.600          C  
ATOM   2331  CG  TYR A 142     -16.337   2.200 -11.035  1.00  2.600          C  
ATOM   2332  CD1 TYR A 142     -15.420   1.194 -10.977  1.00  2.600          C  
ATOM   2333  CD2 TYR A 142     -16.007   3.470 -10.597  1.00  2.600          C  
ATOM   2334  CE1 TYR A 142     -14.181   1.451 -10.466  1.00  2.600          C  
ATOM   2335  CE2 TYR A 142     -14.769   3.719 -10.099  1.00  2.600          C  
ATOM   2336  CZ  TYR A 142     -13.853   2.714 -10.027  1.00  2.600          C  
ATOM   2337  OH  TYR A 142     -12.592   2.949  -9.539  1.00  2.600          O  
ATOM   2338  H   TYR A 142     -18.294  -0.628 -11.295  1.00  2.020          H  
ATOM   2339  HA  TYR A 142     -18.606   1.870  -9.702  1.00  2.320          H  
ATOM   2340 1HB  TYR A 142     -17.568   1.330 -12.423  1.00  3.120          H  
ATOM   2341 2HB  TYR A 142     -18.032   2.943 -12.012  1.00  3.120          H  
ATOM   2342  HD1 TYR A 142     -15.669   0.198 -11.328  1.00  3.120          H  
ATOM   2343  HD2 TYR A 142     -16.736   4.280 -10.659  1.00  3.120          H  
ATOM   2344  HE1 TYR A 142     -13.448   0.668 -10.417  1.00  3.120          H  
ATOM   2345  HE2 TYR A 142     -14.520   4.714  -9.772  1.00  3.120          H  
ATOM   2346  HH  TYR A 142     -12.499   3.886  -9.340  1.00  3.120          H  
ATOM   2347  N   ARG A 143     -20.559   2.937 -10.660  1.00  2.140          N  
ATOM   2348  CA  ARG A 143     -21.810   3.570 -11.020  1.00  2.440          C  
ATOM   2349  C   ARG A 143     -21.544   5.069 -11.073  1.00  2.240          C  
ATOM   2350  O   ARG A 143     -20.598   5.529 -10.428  1.00  2.520          O  
ATOM   2351  CB  ARG A 143     -22.882   3.262  -9.978  1.00  3.300          C  
ATOM   2352  CG  ARG A 143     -23.224   1.761  -9.810  1.00  3.300          C  
ATOM   2353  CD  ARG A 143     -23.931   1.187 -10.982  1.00  3.300          C  
ATOM   2354  NE  ARG A 143     -24.326  -0.200 -10.751  1.00  3.300          N  
ATOM   2355  CZ  ARG A 143     -23.546  -1.294 -10.976  1.00  3.300          C  
ATOM   2356  NH1 ARG A 143     -22.309  -1.183 -11.433  1.00  3.300          N  
ATOM   2357  NH2 ARG A 143     -24.042  -2.502 -10.741  1.00  3.300          N  
ATOM   2358  H   ARG A 143     -19.992   3.380  -9.952  1.00  2.570          H  
ATOM   2359  HA  ARG A 143     -22.127   3.230 -12.006  1.00  2.930          H  
ATOM   2360 1HB  ARG A 143     -22.556   3.635  -9.008  1.00  3.960          H  
ATOM   2361 2HB  ARG A 143     -23.801   3.785 -10.235  1.00  3.960          H  
ATOM   2362 1HG  ARG A 143     -22.318   1.187  -9.631  1.00  3.960          H  
ATOM   2363 2HG  ARG A 143     -23.880   1.649  -8.949  1.00  3.960          H  
ATOM   2364 1HD  ARG A 143     -24.833   1.766 -11.172  1.00  3.960          H  
ATOM   2365 2HD  ARG A 143     -23.297   1.219 -11.862  1.00  3.960          H  
ATOM   2366  HE  ARG A 143     -25.263  -0.359 -10.406  1.00  3.960          H  
ATOM   2367 1HH1 ARG A 143     -21.877  -0.262 -11.635  1.00  3.960          H  
ATOM   2368 2HH1 ARG A 143     -21.756  -2.010 -11.596  1.00  3.960          H  
ATOM   2369 1HH2 ARG A 143     -24.987  -2.603 -10.397  1.00  3.960          H  
ATOM   2370 2HH2 ARG A 143     -23.482  -3.323 -10.927  1.00  3.960          H  
ATOM   2371  N   LYS A 144     -22.367   5.821 -11.819  1.00  2.380          N  
ATOM   2372  CA  LYS A 144     -22.248   7.286 -11.875  1.00  2.700          C  
ATOM   2373  C   LYS A 144     -20.868   7.737 -12.350  1.00  2.330          C  
ATOM   2374  O   LYS A 144     -20.140   8.403 -11.620  1.00  2.990          O  
ATOM   2375  CB  LYS A 144     -22.541   7.900 -10.504  1.00  3.650          C  
ATOM   2376  CG  LYS A 144     -23.925   7.597  -9.966  1.00  3.650          C  
ATOM   2377  CD  LYS A 144     -24.152   8.269  -8.622  1.00  3.650          C  
ATOM   2378  CE  LYS A 144     -25.522   7.923  -8.053  1.00  3.650          C  
ATOM   2379  NZ  LYS A 144     -25.747   8.547  -6.718  1.00  3.650          N  
ATOM   2380  H   LYS A 144     -23.105   5.368 -12.340  1.00  2.860          H  
ATOM   2381  HA  LYS A 144     -22.980   7.664 -12.590  1.00  3.240          H  
ATOM   2382 1HB  LYS A 144     -21.806   7.571  -9.772  1.00  4.380          H  
ATOM   2383 2HB  LYS A 144     -22.450   8.984 -10.577  1.00  4.380          H  
ATOM   2384 1HG  LYS A 144     -24.673   7.948 -10.675  1.00  4.380          H  
ATOM   2385 2HG  LYS A 144     -24.038   6.522  -9.845  1.00  4.380          H  
ATOM   2386 1HD  LYS A 144     -23.379   7.946  -7.921  1.00  4.380          H  
ATOM   2387 2HD  LYS A 144     -24.080   9.349  -8.742  1.00  4.380          H  
ATOM   2388 1HE  LYS A 144     -26.291   8.272  -8.741  1.00  4.380          H  
ATOM   2389 2HE  LYS A 144     -25.602   6.840  -7.955  1.00  4.380          H  
ATOM   2390 1HZ  LYS A 144     -26.665   8.293  -6.378  1.00  4.380          H  
ATOM   2391 2HZ  LYS A 144     -25.046   8.220  -6.068  1.00  4.380          H  
ATOM   2392 3HZ  LYS A 144     -25.687   9.552  -6.800  1.00  4.380          H  
ATOM   2393  N   ARG A 145     -20.507   7.357 -13.569  1.00  1.770          N  
ATOM   2394  CA  ARG A 145     -19.191   7.663 -14.116  1.00  2.100          C  
ATOM   2395  C   ARG A 145     -18.896   9.164 -14.171  1.00  1.870          C  
ATOM   2396  O   ARG A 145     -19.758   9.971 -14.520  1.00  2.170          O  
ATOM   2397  CB  ARG A 145     -19.058   7.108 -15.527  1.00  2.810          C  
ATOM   2398  CG  ARG A 145     -19.134   5.595 -15.637  1.00  2.810          C  
ATOM   2399  CD  ARG A 145     -18.979   5.140 -17.047  1.00  2.810          C  
ATOM   2400  NE  ARG A 145     -19.059   3.687 -17.153  1.00  2.810          N  
ATOM   2401  CZ  ARG A 145     -20.191   2.963 -17.294  1.00  2.810          C  
ATOM   2402  NH1 ARG A 145     -21.369   3.555 -17.378  1.00  2.810          N  
ATOM   2403  NH2 ARG A 145     -20.119   1.642 -17.344  1.00  2.810          N  
ATOM   2404  H   ARG A 145     -21.166   6.827 -14.116  1.00  2.120          H  
ATOM   2405  HA  ARG A 145     -18.449   7.189 -13.475  1.00  2.520          H  
ATOM   2406 1HB  ARG A 145     -19.844   7.526 -16.151  1.00  3.370          H  
ATOM   2407 2HB  ARG A 145     -18.103   7.428 -15.952  1.00  3.370          H  
ATOM   2408 1HG  ARG A 145     -18.340   5.150 -15.042  1.00  3.370          H  
ATOM   2409 2HG  ARG A 145     -20.094   5.247 -15.262  1.00  3.370          H  
ATOM   2410 1HD  ARG A 145     -19.748   5.584 -17.673  1.00  3.370          H  
ATOM   2411 2HD  ARG A 145     -18.001   5.454 -17.413  1.00  3.370          H  
ATOM   2412  HE  ARG A 145     -18.193   3.174 -17.102  1.00  3.370          H  
ATOM   2413 1HH1 ARG A 145     -21.440   4.560 -17.341  1.00  3.370          H  
ATOM   2414 2HH1 ARG A 145     -22.208   2.999 -17.484  1.00  3.370          H  
ATOM   2415 1HH2 ARG A 145     -19.214   1.167 -17.252  1.00  3.370          H  
ATOM   2416 2HH2 ARG A 145     -20.959   1.094 -17.446  1.00  3.370          H  
ATOM   2417  N   CYS A 146     -17.656   9.514 -13.835  1.00  1.960          N  
ATOM   2418  CA  CYS A 146     -17.157  10.884 -13.857  1.00  2.160          C  
ATOM   2419  C   CYS A 146     -16.765  11.310 -15.262  1.00  2.130          C  
ATOM   2420  O   CYS A 146     -16.675  10.483 -16.167  1.00  2.490          O  
ATOM   2421  CB  CYS A 146     -15.927  11.021 -12.963  1.00  2.940          C  
ATOM   2422  SG  CYS A 146     -16.248  10.743 -11.213  1.00  2.940          S  
ATOM   2423  H   CYS A 146     -17.024   8.780 -13.553  1.00  2.350          H  
ATOM   2424  HA  CYS A 146     -17.943  11.547 -13.493  1.00  2.590          H  
ATOM   2425 1HB  CYS A 146     -15.166  10.311 -13.290  1.00  3.530          H  
ATOM   2426 2HB  CYS A 146     -15.501  12.015 -13.076  1.00  3.530          H  
ATOM   2427  HG  CYS A 146     -17.141   9.768 -11.388  1.00  3.530          H  
ATOM   2428  N   VAL A 147     -16.552  12.609 -15.442  1.00  2.140          N  
ATOM   2429  CA  VAL A 147     -16.071  13.144 -16.709  1.00  2.300          C  
ATOM   2430  C   VAL A 147     -14.625  12.734 -16.915  1.00  1.850          C  
ATOM   2431  O   VAL A 147     -13.792  12.924 -16.040  1.00  1.760          O  
ATOM   2432  CB  VAL A 147     -16.193  14.675 -16.725  1.00  3.160          C  
ATOM   2433  CG1 VAL A 147     -15.552  15.266 -17.991  1.00  3.160          C  
ATOM   2434  CG2 VAL A 147     -17.653  15.056 -16.648  1.00  3.160          C  
ATOM   2435  H   VAL A 147     -16.687  13.232 -14.660  1.00  2.570          H  
ATOM   2436  HA  VAL A 147     -16.675  12.727 -17.516  1.00  2.760          H  
ATOM   2437  HB  VAL A 147     -15.683  15.068 -15.883  1.00  3.790          H  
ATOM   2438 1HG1 VAL A 147     -15.650  16.350 -17.967  1.00  3.790          H  
ATOM   2439 2HG1 VAL A 147     -14.490  15.014 -18.034  1.00  3.790          H  
ATOM   2440 3HG1 VAL A 147     -16.053  14.878 -18.873  1.00  3.790          H  
ATOM   2441 1HG2 VAL A 147     -17.745  16.142 -16.640  1.00  3.790          H  
ATOM   2442 2HG2 VAL A 147     -18.178  14.652 -17.513  1.00  3.790          H  
ATOM   2443 3HG2 VAL A 147     -18.095  14.651 -15.740  1.00  3.790          H  
ATOM   2444  N   PHE A 148     -14.311  12.210 -18.091  1.00  2.130          N  
ATOM   2445  CA  PHE A 148     -12.955  11.747 -18.366  1.00  2.030          C  
ATOM   2446  C   PHE A 148     -12.022  12.900 -18.730  1.00  1.940          C  
ATOM   2447  O   PHE A 148     -11.762  13.167 -19.904  1.00  2.530          O  
ATOM   2448  CB  PHE A 148     -12.978  10.701 -19.488  1.00  2.880          C  
ATOM   2449  CG  PHE A 148     -13.672   9.360 -19.125  1.00  2.880          C  
ATOM   2450  CD1 PHE A 148     -14.276   9.121 -17.870  1.00  2.880          C  
ATOM   2451  CD2 PHE A 148     -13.725   8.332 -20.060  1.00  2.880          C  
ATOM   2452  CE1 PHE A 148     -14.900   7.941 -17.600  1.00  2.880          C  
ATOM   2453  CE2 PHE A 148     -14.360   7.137 -19.765  1.00  2.880          C  
ATOM   2454  CZ  PHE A 148     -14.950   6.959 -18.534  1.00  2.880          C  
ATOM   2455  H   PHE A 148     -15.034  12.091 -18.786  1.00  2.560          H  
ATOM   2456  HA  PHE A 148     -12.557  11.281 -17.464  1.00  2.440          H  
ATOM   2457 1HB  PHE A 148     -13.499  11.122 -20.346  1.00  3.460          H  
ATOM   2458 2HB  PHE A 148     -11.969  10.484 -19.813  1.00  3.460          H  
ATOM   2459  HD1 PHE A 148     -14.271   9.868 -17.080  1.00  3.460          H  
ATOM   2460  HD2 PHE A 148     -13.265   8.481 -21.042  1.00  3.460          H  
ATOM   2461  HE1 PHE A 148     -15.364   7.808 -16.626  1.00  3.460          H  
ATOM   2462  HE2 PHE A 148     -14.404   6.341 -20.512  1.00  3.460          H  
ATOM   2463  HZ  PHE A 148     -15.457   6.044 -18.299  1.00  3.460          H  
ATOM   2464  N   PHE A 149     -11.531  13.563 -17.689  1.00  1.940          N  
ATOM   2465  CA  PHE A 149     -10.682  14.750 -17.784  1.00  2.420          C  
ATOM   2466  C   PHE A 149      -9.252  14.409 -18.202  1.00  2.020          C  
ATOM   2467  O   PHE A 149      -8.811  13.263 -18.096  1.00  2.440          O  
ATOM   2468  CB  PHE A 149     -10.600  15.486 -16.451  1.00  3.200          C  
ATOM   2469  CG  PHE A 149     -11.862  16.132 -15.979  1.00  3.200          C  
ATOM   2470  CD1 PHE A 149     -12.532  15.596 -14.903  1.00  3.200          C  
ATOM   2471  CD2 PHE A 149     -12.385  17.260 -16.588  1.00  3.200          C  
ATOM   2472  CE1 PHE A 149     -13.686  16.156 -14.430  1.00  3.200          C  
ATOM   2473  CE2 PHE A 149     -13.552  17.831 -16.119  1.00  3.200          C  
ATOM   2474  CZ  PHE A 149     -14.201  17.277 -15.036  1.00  3.200          C  
ATOM   2475  H   PHE A 149     -11.872  13.248 -16.768  1.00  2.330          H  
ATOM   2476  HA  PHE A 149     -11.108  15.414 -18.534  1.00  2.900          H  
ATOM   2477 1HB  PHE A 149     -10.304  14.788 -15.709  1.00  3.840          H  
ATOM   2478 2HB  PHE A 149      -9.821  16.243 -16.497  1.00  3.840          H  
ATOM   2479  HD1 PHE A 149     -12.131  14.714 -14.425  1.00  3.840          H  
ATOM   2480  HD2 PHE A 149     -11.872  17.700 -17.443  1.00  3.840          H  
ATOM   2481  HE1 PHE A 149     -14.194  15.705 -13.580  1.00  3.840          H  
ATOM   2482  HE2 PHE A 149     -13.960  18.717 -16.603  1.00  3.840          H  
ATOM   2483  HZ  PHE A 149     -15.122  17.723 -14.667  1.00  3.840          H  
ATOM   2484  N   ASN A 150      -8.553  15.416 -18.732  1.00  1.710          N  
ATOM   2485  CA  ASN A 150      -7.153  15.320 -19.147  1.00  1.910          C  
ATOM   2486  C   ASN A 150      -6.177  15.156 -17.972  1.00  2.080          C  
ATOM   2487  O   ASN A 150      -6.337  15.784 -16.910  1.00  2.080          O  
ATOM   2488  CB  ASN A 150      -6.753  16.523 -19.990  1.00  2.590          C  
ATOM   2489  CG  ASN A 150      -5.447  16.299 -20.751  1.00  2.590          C  
ATOM   2490  OD1 ASN A 150      -4.324  16.354 -20.214  1.00  2.590          O  
ATOM   2491  ND2 ASN A 150      -5.587  16.042 -22.032  1.00  2.590          N  
ATOM   2492  H   ASN A 150      -9.018  16.307 -18.832  1.00  2.050          H  
ATOM   2493  HA  ASN A 150      -7.053  14.428 -19.768  1.00  2.290          H  
ATOM   2494 1HB  ASN A 150      -7.544  16.742 -20.708  1.00  3.110          H  
ATOM   2495 2HB  ASN A 150      -6.640  17.395 -19.350  1.00  3.110          H  
ATOM   2496 1HD2 ASN A 150      -4.779  15.883 -22.605  1.00  3.110          H  
ATOM   2497 2HD2 ASN A 150      -6.500  16.006 -22.445  1.00  3.110          H  
ATOM   2498  N   GLN A 151      -5.106  14.389 -18.227  1.00  2.680          N  
ATOM   2499  CA  GLN A 151      -4.042  14.096 -17.262  1.00  2.950          C  
ATOM   2500  C   GLN A 151      -3.382  15.368 -16.719  1.00  2.690          C  
ATOM   2501  O   GLN A 151      -2.952  15.411 -15.566  1.00  2.610          O  
ATOM   2502  CB  GLN A 151      -2.954  13.228 -17.914  1.00  4.020          C  
ATOM   2503  CG  GLN A 151      -3.365  11.789 -18.313  1.00  4.020          C  
ATOM   2504  CD  GLN A 151      -3.689  10.868 -17.138  1.00  4.020          C  
ATOM   2505  OE1 GLN A 151      -2.971  10.840 -16.138  1.00  4.020          O  
ATOM   2506  NE2 GLN A 151      -4.770  10.103 -17.264  1.00  4.020          N  
ATOM   2507  H   GLN A 151      -5.052  13.949 -19.136  1.00  3.220          H  
ATOM   2508  HA  GLN A 151      -4.473  13.547 -16.431  1.00  3.540          H  
ATOM   2509 1HB  GLN A 151      -2.592  13.727 -18.815  1.00  4.830          H  
ATOM   2510 2HB  GLN A 151      -2.105  13.147 -17.231  1.00  4.830          H  
ATOM   2511 1HG  GLN A 151      -4.244  11.837 -18.950  1.00  4.830          H  
ATOM   2512 2HG  GLN A 151      -2.538  11.346 -18.865  1.00  4.830          H  
ATOM   2513 1HE2 GLN A 151      -5.031   9.467 -16.533  1.00  4.830          H  
ATOM   2514 2HE2 GLN A 151      -5.329  10.148 -18.096  1.00  4.830          H  
ATOM   2515  N   ASN A 152      -3.370  16.444 -17.506  1.00  2.820          N  
ATOM   2516  CA  ASN A 152      -2.751  17.693 -17.078  1.00  3.020          C  
ATOM   2517  C   ASN A 152      -3.360  18.248 -15.789  1.00  2.550          C  
ATOM   2518  O   ASN A 152      -2.673  18.943 -15.025  1.00  2.820          O  
ATOM   2519  CB  ASN A 152      -2.901  18.737 -18.164  1.00  4.150          C  
ATOM   2520  CG  ASN A 152      -2.026  18.499 -19.350  1.00  4.150          C  
ATOM   2521  OD1 ASN A 152      -0.990  17.825 -19.291  1.00  4.150          O  
ATOM   2522  ND2 ASN A 152      -2.431  19.049 -20.460  1.00  4.150          N  
ATOM   2523  H   ASN A 152      -3.738  16.386 -18.457  1.00  3.380          H  
ATOM   2524  HA  ASN A 152      -1.695  17.506 -16.891  1.00  3.620          H  
ATOM   2525 1HB  ASN A 152      -3.941  18.756 -18.497  1.00  4.980          H  
ATOM   2526 2HB  ASN A 152      -2.678  19.721 -17.751  1.00  4.980          H  
ATOM   2527 1HD2 ASN A 152      -1.898  18.929 -21.297  1.00  4.980          H  
ATOM   2528 2HD2 ASN A 152      -3.273  19.585 -20.478  1.00  4.980          H  
ATOM   2529  N   HIS A 153      -4.642  17.954 -15.549  1.00  2.060          N  
ATOM   2530  CA  HIS A 153      -5.325  18.470 -14.382  1.00  2.080          C  
ATOM   2531  C   HIS A 153      -5.542  17.366 -13.358  1.00  1.720          C  
ATOM   2532  O   HIS A 153      -5.639  17.627 -12.157  1.00  2.090          O  
ATOM   2533  CB  HIS A 153      -6.665  19.045 -14.825  1.00  2.900          C  
ATOM   2534  CG  HIS A 153      -6.502  20.151 -15.818  1.00  2.900          C  
ATOM   2535  ND1 HIS A 153      -6.125  21.428 -15.465  1.00  2.900          N  
ATOM   2536  CD2 HIS A 153      -6.630  20.153 -17.166  1.00  2.900          C  
ATOM   2537  CE1 HIS A 153      -6.042  22.173 -16.553  1.00  2.900          C  
ATOM   2538  NE2 HIS A 153      -6.344  21.423 -17.598  1.00  2.900          N  
ATOM   2539  H   HIS A 153      -5.171  17.366 -16.195  1.00  2.470          H  
ATOM   2540  HA  HIS A 153      -4.737  19.258 -13.919  1.00  2.500          H  
ATOM   2541 1HB  HIS A 153      -7.268  18.252 -15.279  1.00  3.480          H  
ATOM   2542 2HB  HIS A 153      -7.207  19.425 -13.962  1.00  3.480          H  
ATOM   2543  HD2 HIS A 153      -6.905  19.303 -17.788  1.00  3.480          H  
ATOM   2544  HE1 HIS A 153      -5.768  23.228 -16.584  1.00  3.480          H  
ATOM   2545  HE2 HIS A 153      -6.358  21.730 -18.560  1.00  3.480          H  
ATOM   2546  N   LEU A 154      -5.586  16.122 -13.830  1.00  1.430          N  
ATOM   2547  CA  LEU A 154      -5.816  14.987 -12.950  1.00  1.670          C  
ATOM   2548  C   LEU A 154      -4.582  14.517 -12.212  1.00  1.680          C  
ATOM   2549  O   LEU A 154      -4.685  14.052 -11.085  1.00  2.120          O  
ATOM   2550  CB  LEU A 154      -6.330  13.813 -13.747  1.00  2.240          C  
ATOM   2551  CG  LEU A 154      -7.662  13.934 -14.375  1.00  2.240          C  
ATOM   2552  CD1 LEU A 154      -7.818  12.727 -15.252  1.00  2.240          C  
ATOM   2553  CD2 LEU A 154      -8.754  14.009 -13.277  1.00  2.240          C  
ATOM   2554  H   LEU A 154      -5.546  15.973 -14.840  1.00  1.720          H  
ATOM   2555  HA  LEU A 154      -6.538  15.284 -12.199  1.00  2.000          H  
ATOM   2556 1HB  LEU A 154      -5.614  13.592 -14.518  1.00  2.690          H  
ATOM   2557 2HB  LEU A 154      -6.386  12.976 -13.096  1.00  2.690          H  
ATOM   2558  HG  LEU A 154      -7.719  14.824 -15.000  1.00  2.690          H  
ATOM   2559 1HD1 LEU A 154      -8.764  12.760 -15.733  1.00  2.690          H  
ATOM   2560 2HD1 LEU A 154      -7.032  12.722 -16.011  1.00  2.690          H  
ATOM   2561 3HD1 LEU A 154      -7.738  11.831 -14.651  1.00  2.690          H  
ATOM   2562 1HD2 LEU A 154      -9.725  14.067 -13.723  1.00  2.690          H  
ATOM   2563 2HD2 LEU A 154      -8.701  13.123 -12.651  1.00  2.690          H  
ATOM   2564 3HD2 LEU A 154      -8.618  14.885 -12.659  1.00  2.690          H  
ATOM   2565  N   LYS A 155      -3.394  14.686 -12.807  1.00  1.610          N  
ATOM   2566  CA  LYS A 155      -2.149  14.219 -12.193  1.00  1.960          C  
ATOM   2567  C   LYS A 155      -1.952  14.816 -10.817  1.00  1.760          C  
ATOM   2568  O   LYS A 155      -1.370  14.195  -9.918  1.00  2.150          O  
ATOM   2569  CB  LYS A 155      -0.948  14.590 -13.075  1.00  2.600          C  
ATOM   2570  CG  LYS A 155      -0.657  16.098 -13.183  1.00  2.600          C  
ATOM   2571  CD  LYS A 155       0.473  16.378 -14.158  1.00  2.600          C  
ATOM   2572  CE  LYS A 155       0.760  17.870 -14.266  1.00  2.600          C  
ATOM   2573  NZ  LYS A 155       1.844  18.155 -15.255  1.00  2.600          N  
ATOM   2574  H   LYS A 155      -3.355  15.073 -13.753  1.00  1.930          H  
ATOM   2575  HA  LYS A 155      -2.182  13.149 -12.106  1.00  2.350          H  
ATOM   2576 1HB  LYS A 155      -0.051  14.125 -12.677  1.00  3.120          H  
ATOM   2577 2HB  LYS A 155      -1.104  14.205 -14.083  1.00  3.120          H  
ATOM   2578 1HG  LYS A 155      -1.556  16.626 -13.512  1.00  3.120          H  
ATOM   2579 2HG  LYS A 155      -0.355  16.484 -12.213  1.00  3.120          H  
ATOM   2580 1HD  LYS A 155       1.376  15.855 -13.842  1.00  3.120          H  
ATOM   2581 2HD  LYS A 155       0.193  16.006 -15.147  1.00  3.120          H  
ATOM   2582 1HE  LYS A 155      -0.149  18.376 -14.586  1.00  3.120          H  
ATOM   2583 2HE  LYS A 155       1.053  18.256 -13.290  1.00  3.120          H  
ATOM   2584 1HZ  LYS A 155       2.008  19.141 -15.327  1.00  3.120          H  
ATOM   2585 2HZ  LYS A 155       2.719  17.687 -14.981  1.00  3.120          H  
ATOM   2586 3HZ  LYS A 155       1.576  17.789 -16.156  1.00  3.120          H  
ATOM   2587  N   GLN A 156      -2.537  15.981 -10.616  1.00  1.420          N  
ATOM   2588  CA  GLN A 156      -2.406  16.760  -9.416  1.00  1.640          C  
ATOM   2589  C   GLN A 156      -3.250  16.171  -8.298  1.00  1.540          C  
ATOM   2590  O   GLN A 156      -4.261  16.743  -7.889  1.00  2.080          O  
ATOM   2591  CB  GLN A 156      -2.828  18.197  -9.733  1.00  2.210          C  
ATOM   2592  CG  GLN A 156      -1.962  18.850 -10.829  1.00  2.210          C  
ATOM   2593  CD  GLN A 156      -2.346  20.276 -11.136  1.00  2.210          C  
ATOM   2594  OE1 GLN A 156      -2.365  21.119 -10.230  1.00  2.210          O  
ATOM   2595  NE2 GLN A 156      -2.663  20.574 -12.405  1.00  2.210          N  
ATOM   2596  H   GLN A 156      -3.080  16.355 -11.383  1.00  1.700          H  
ATOM   2597  HA  GLN A 156      -1.368  16.752  -9.100  1.00  1.970          H  
ATOM   2598 1HB  GLN A 156      -3.866  18.202 -10.078  1.00  2.650          H  
ATOM   2599 2HB  GLN A 156      -2.772  18.806  -8.833  1.00  2.650          H  
ATOM   2600 1HG  GLN A 156      -0.919  18.822 -10.524  1.00  2.650          H  
ATOM   2601 2HG  GLN A 156      -2.095  18.286 -11.747  1.00  2.650          H  
ATOM   2602 1HE2 GLN A 156      -2.925  21.509 -12.646  1.00  2.650          H  
ATOM   2603 2HE2 GLN A 156      -2.652  19.867 -13.159  1.00  2.650          H  
ATOM   2604  N   GLY A 157      -2.784  15.033  -7.775  1.00  1.640          N  
ATOM   2605  CA  GLY A 157      -3.494  14.304  -6.736  1.00  1.770          C  
ATOM   2606  C   GLY A 157      -3.809  12.834  -7.045  1.00  1.270          C  
ATOM   2607  O   GLY A 157      -4.518  12.200  -6.262  1.00  1.350          O  
ATOM   2608  H   GLY A 157      -1.937  14.649  -8.197  1.00  1.970          H  
ATOM   2609 1HA  GLY A 157      -2.905  14.351  -5.820  1.00  2.120          H  
ATOM   2610 2HA  GLY A 157      -4.427  14.823  -6.524  1.00  2.120          H  
ATOM   2611  N   ILE A 158      -3.294  12.260  -8.138  1.00  1.240          N  
ATOM   2612  CA  ILE A 158      -3.601  10.834  -8.387  1.00  0.930          C  
ATOM   2613  C   ILE A 158      -3.061   9.941  -7.296  1.00  0.860          C  
ATOM   2614  O   ILE A 158      -1.911  10.066  -6.864  1.00  1.030          O  
ATOM   2615  CB  ILE A 158      -3.061  10.302  -9.735  1.00  1.430          C  
ATOM   2616  CG1 ILE A 158      -3.696  11.010 -10.902  1.00  1.430          C  
ATOM   2617  CG2 ILE A 158      -3.198   8.765  -9.896  1.00  1.430          C  
ATOM   2618  CD1 ILE A 158      -5.206  10.927 -11.012  1.00  1.430          C  
ATOM   2619  H   ILE A 158      -2.700  12.804  -8.770  1.00  1.490          H  
ATOM   2620  HA  ILE A 158      -4.680  10.708  -8.369  1.00  1.120          H  
ATOM   2621  HB  ILE A 158      -2.024  10.535  -9.763  1.00  1.710          H  
ATOM   2622 1HG1 ILE A 158      -3.442  12.025 -10.832  1.00  1.710          H  
ATOM   2623 2HG1 ILE A 158      -3.268  10.595 -11.812  1.00  1.710          H  
ATOM   2624 1HG2 ILE A 158      -2.759   8.474 -10.845  1.00  1.710          H  
ATOM   2625 2HG2 ILE A 158      -2.672   8.252  -9.105  1.00  1.710          H  
ATOM   2626 3HG2 ILE A 158      -4.242   8.461  -9.878  1.00  1.710          H  
ATOM   2627 1HD1 ILE A 158      -5.512  11.456 -11.879  1.00  1.710          H  
ATOM   2628 2HD1 ILE A 158      -5.552   9.905 -11.087  1.00  1.710          H  
ATOM   2629 3HD1 ILE A 158      -5.642  11.390 -10.158  1.00  1.710          H  
ATOM   2630  N   LEU A 159      -3.926   9.050  -6.846  1.00  0.720          N  
ATOM   2631  CA  LEU A 159      -3.594   8.135  -5.791  1.00  0.740          C  
ATOM   2632  C   LEU A 159      -2.957   6.866  -6.306  1.00  0.720          C  
ATOM   2633  O   LEU A 159      -1.959   6.389  -5.772  1.00  0.840          O  
ATOM   2634  CB  LEU A 159      -4.872   7.784  -5.060  1.00  1.030          C  
ATOM   2635  CG  LEU A 159      -4.772   6.809  -3.963  1.00  1.030          C  
ATOM   2636  CD1 LEU A 159      -3.862   7.334  -2.899  1.00  1.030          C  
ATOM   2637  CD2 LEU A 159      -6.134   6.597  -3.450  1.00  1.030          C  
ATOM   2638  H   LEU A 159      -4.857   8.997  -7.275  1.00  0.860          H  
ATOM   2639  HA  LEU A 159      -2.902   8.643  -5.130  1.00  0.890          H  
ATOM   2640 1HB  LEU A 159      -5.289   8.708  -4.648  1.00  1.230          H  
ATOM   2641 2HB  LEU A 159      -5.586   7.394  -5.789  1.00  1.230          H  
ATOM   2642  HG  LEU A 159      -4.378   5.861  -4.328  1.00  1.230          H  
ATOM   2643 1HD1 LEU A 159      -3.798   6.647  -2.089  1.00  1.230          H  
ATOM   2644 2HD1 LEU A 159      -2.873   7.479  -3.281  1.00  1.230          H  
ATOM   2645 3HD1 LEU A 159      -4.258   8.267  -2.556  1.00  1.230          H  
ATOM   2646 1HD2 LEU A 159      -6.097   5.876  -2.661  1.00  1.230          H  
ATOM   2647 2HD2 LEU A 159      -6.548   7.533  -3.082  1.00  1.230          H  
ATOM   2648 3HD2 LEU A 159      -6.756   6.228  -4.254  1.00  1.230          H  
ATOM   2649  N   LYS A 160      -3.597   6.283  -7.301  1.00  0.590          N  
ATOM   2650  CA  LYS A 160      -3.155   5.017  -7.878  1.00  0.550          C  
ATOM   2651  C   LYS A 160      -3.255   4.968  -9.392  1.00  0.450          C  
ATOM   2652  O   LYS A 160      -4.136   5.590  -9.981  1.00  0.450          O  
ATOM   2653  CB  LYS A 160      -3.971   3.858  -7.270  1.00  0.790          C  
ATOM   2654  CG  LYS A 160      -3.762   2.487  -7.943  1.00  0.790          C  
ATOM   2655  CD  LYS A 160      -4.495   1.399  -7.246  1.00  0.790          C  
ATOM   2656  CE  LYS A 160      -4.479   0.125  -8.054  1.00  0.790          C  
ATOM   2657  NZ  LYS A 160      -5.064  -1.007  -7.321  1.00  0.790          N  
ATOM   2658  H   LYS A 160      -4.435   6.752  -7.666  1.00  0.710          H  
ATOM   2659  HA  LYS A 160      -2.102   4.872  -7.619  1.00  0.660          H  
ATOM   2660 1HB  LYS A 160      -3.687   3.744  -6.221  1.00  0.940          H  
ATOM   2661 2HB  LYS A 160      -5.026   4.092  -7.291  1.00  0.940          H  
ATOM   2662 1HG  LYS A 160      -4.117   2.498  -8.965  1.00  0.940          H  
ATOM   2663 2HG  LYS A 160      -2.695   2.242  -7.948  1.00  0.940          H  
ATOM   2664 1HD  LYS A 160      -3.992   1.207  -6.334  1.00  0.940          H  
ATOM   2665 2HD  LYS A 160      -5.524   1.700  -7.041  1.00  0.940          H  
ATOM   2666 1HE  LYS A 160      -5.058   0.284  -8.949  1.00  0.940          H  
ATOM   2667 2HE  LYS A 160      -3.456  -0.115  -8.330  1.00  0.940          H  
ATOM   2668 1HZ  LYS A 160      -5.055  -1.860  -7.882  1.00  0.940          H  
ATOM   2669 2HZ  LYS A 160      -4.525  -1.177  -6.494  1.00  0.940          H  
ATOM   2670 3HZ  LYS A 160      -6.021  -0.850  -7.048  1.00  0.940          H  
ATOM   2671  N   ILE A 161      -2.372   4.197 -10.023  1.00  0.410          N  
ATOM   2672  CA  ILE A 161      -2.532   3.886 -11.447  1.00  0.360          C  
ATOM   2673  C   ILE A 161      -2.536   2.387 -11.674  1.00  0.280          C  
ATOM   2674  O   ILE A 161      -1.714   1.673 -11.103  1.00  0.340          O  
ATOM   2675  CB  ILE A 161      -1.469   4.551 -12.368  1.00  0.520          C  
ATOM   2676  CG1 ILE A 161      -1.600   6.070 -12.262  1.00  0.520          C  
ATOM   2677  CG2 ILE A 161      -1.663   4.061 -13.857  1.00  0.520          C  
ATOM   2678  CD1 ILE A 161      -0.510   6.867 -12.895  1.00  0.520          C  
ATOM   2679  H   ILE A 161      -1.604   3.777  -9.478  1.00  0.490          H  
ATOM   2680  HA  ILE A 161      -3.505   4.252 -11.770  1.00  0.430          H  
ATOM   2681  HB  ILE A 161      -0.473   4.287 -12.024  1.00  0.630          H  
ATOM   2682 1HG1 ILE A 161      -2.532   6.358 -12.722  1.00  0.630          H  
ATOM   2683 2HG1 ILE A 161      -1.643   6.333 -11.227  1.00  0.630          H  
ATOM   2684 1HG2 ILE A 161      -0.933   4.522 -14.496  1.00  0.630          H  
ATOM   2685 2HG2 ILE A 161      -1.540   2.984 -13.929  1.00  0.630          H  
ATOM   2686 3HG2 ILE A 161      -2.665   4.334 -14.198  1.00  0.630          H  
ATOM   2687 1HD1 ILE A 161      -0.738   7.908 -12.744  1.00  0.630          H  
ATOM   2688 2HD1 ILE A 161       0.447   6.626 -12.428  1.00  0.630          H  
ATOM   2689 3HD1 ILE A 161      -0.453   6.670 -13.959  1.00  0.630          H  
ATOM   2690  N   SER A 162      -3.490   1.892 -12.454  1.00  0.330          N  
ATOM   2691  CA  SER A 162      -3.461   0.476 -12.796  1.00  0.400          C  
ATOM   2692  C   SER A 162      -3.472   0.363 -14.308  1.00  0.360          C  
ATOM   2693  O   SER A 162      -3.977   1.247 -15.012  1.00  0.370          O  
ATOM   2694  CB  SER A 162      -4.590  -0.315 -12.167  1.00  0.530          C  
ATOM   2695  OG  SER A 162      -5.859   0.060 -12.635  1.00  0.530          O  
ATOM   2696  H   SER A 162      -4.203   2.515 -12.852  1.00  0.400          H  
ATOM   2697  HA  SER A 162      -2.527   0.057 -12.443  1.00  0.480          H  
ATOM   2698 1HB  SER A 162      -4.418  -1.353 -12.360  1.00  0.640          H  
ATOM   2699 2HB  SER A 162      -4.544  -0.187 -11.103  1.00  0.640          H  
ATOM   2700  HG  SER A 162      -6.473  -0.551 -12.211  1.00  0.640          H  
ATOM   2701  N   VAL A 163      -2.887  -0.711 -14.829  1.00  0.380          N  
ATOM   2702  CA  VAL A 163      -2.814  -0.793 -16.268  1.00  0.410          C  
ATOM   2703  C   VAL A 163      -3.363  -2.111 -16.743  1.00  0.460          C  
ATOM   2704  O   VAL A 163      -2.908  -3.167 -16.311  1.00  0.460          O  
ATOM   2705  CB  VAL A 163      -1.363  -0.715 -16.716  1.00  0.560          C  
ATOM   2706  CG1 VAL A 163      -1.342  -0.588 -18.227  1.00  0.560          C  
ATOM   2707  CG2 VAL A 163      -0.651   0.335 -15.930  1.00  0.560          C  
ATOM   2708  H   VAL A 163      -2.477  -1.408 -14.215  1.00  0.460          H  
ATOM   2709  HA  VAL A 163      -3.393   0.013 -16.713  1.00  0.490          H  
ATOM   2710  HB  VAL A 163      -0.879  -1.653 -16.521  1.00  0.670          H  
ATOM   2711 1HG1 VAL A 163      -0.322  -0.561 -18.570  1.00  0.670          H  
ATOM   2712 2HG1 VAL A 163      -1.862  -1.407 -18.706  1.00  0.670          H  
ATOM   2713 3HG1 VAL A 163      -1.840   0.335 -18.492  1.00  0.670          H  
ATOM   2714 1HG2 VAL A 163       0.387   0.375 -16.242  1.00  0.670          H  
ATOM   2715 2HG2 VAL A 163      -1.142   1.269 -16.087  1.00  0.670          H  
ATOM   2716 3HG2 VAL A 163      -0.685   0.096 -14.871  1.00  0.670          H  
ATOM   2717  N   TYR A 164      -4.289  -2.058 -17.677  1.00  0.550          N  
ATOM   2718  CA  TYR A 164      -4.884  -3.279 -18.193  1.00  0.630          C  
ATOM   2719  C   TYR A 164      -4.431  -3.585 -19.611  1.00  0.670          C  
ATOM   2720  O   TYR A 164      -4.123  -2.681 -20.399  1.00  0.690          O  
ATOM   2721  CB  TYR A 164      -6.378  -3.164 -18.144  1.00  0.850          C  
ATOM   2722  CG  TYR A 164      -6.999  -3.142 -16.744  1.00  0.850          C  
ATOM   2723  CD1 TYR A 164      -6.954  -1.983 -15.956  1.00  0.850          C  
ATOM   2724  CD2 TYR A 164      -7.689  -4.260 -16.281  1.00  0.850          C  
ATOM   2725  CE1 TYR A 164      -7.573  -1.959 -14.726  1.00  0.850          C  
ATOM   2726  CE2 TYR A 164      -8.308  -4.225 -15.045  1.00  0.850          C  
ATOM   2727  CZ  TYR A 164      -8.247  -3.083 -14.271  1.00  0.850          C  
ATOM   2728  OH  TYR A 164      -8.847  -3.056 -13.039  1.00  0.850          O  
ATOM   2729  H   TYR A 164      -4.586  -1.132 -18.003  1.00  0.660          H  
ATOM   2730  HA  TYR A 164      -4.575  -4.111 -17.564  1.00  0.760          H  
ATOM   2731 1HB  TYR A 164      -6.660  -2.268 -18.662  1.00  1.020          H  
ATOM   2732 2HB  TYR A 164      -6.807  -3.995 -18.679  1.00  1.020          H  
ATOM   2733  HD1 TYR A 164      -6.433  -1.093 -16.312  1.00  1.020          H  
ATOM   2734  HD2 TYR A 164      -7.744  -5.161 -16.894  1.00  1.020          H  
ATOM   2735  HE1 TYR A 164      -7.535  -1.058 -14.120  1.00  1.020          H  
ATOM   2736  HE2 TYR A 164      -8.844  -5.098 -14.680  1.00  1.020          H  
ATOM   2737  HH  TYR A 164      -9.247  -3.913 -12.865  1.00  1.020          H  
ATOM   2738  N   PHE A 165      -4.383  -4.874 -19.941  1.00  0.730          N  
ATOM   2739  CA  PHE A 165      -3.938  -5.289 -21.264  1.00  0.820          C  
ATOM   2740  C   PHE A 165      -4.857  -6.259 -21.983  1.00  1.040          C  
ATOM   2741  O   PHE A 165      -5.615  -7.007 -21.370  1.00  1.130          O  
ATOM   2742  CB  PHE A 165      -2.557  -5.908 -21.126  1.00  1.110          C  
ATOM   2743  CG  PHE A 165      -1.593  -4.953 -20.571  1.00  1.110          C  
ATOM   2744  CD1 PHE A 165      -1.450  -4.817 -19.208  1.00  1.110          C  
ATOM   2745  CD2 PHE A 165      -0.835  -4.172 -21.394  1.00  1.110          C  
ATOM   2746  CE1 PHE A 165      -0.592  -3.937 -18.699  1.00  1.110          C  
ATOM   2747  CE2 PHE A 165       0.041  -3.291 -20.886  1.00  1.110          C  
ATOM   2748  CZ  PHE A 165       0.163  -3.170 -19.537  1.00  1.110          C  
ATOM   2749  H   PHE A 165      -4.594  -5.574 -19.221  1.00  0.880          H  
ATOM   2750  HA  PHE A 165      -3.856  -4.396 -21.884  1.00  0.980          H  
ATOM   2751 1HB  PHE A 165      -2.602  -6.775 -20.475  1.00  1.330          H  
ATOM   2752 2HB  PHE A 165      -2.189  -6.239 -22.090  1.00  1.330          H  
ATOM   2753  HD1 PHE A 165      -2.045  -5.421 -18.540  1.00  1.330          H  
ATOM   2754  HD2 PHE A 165      -0.944  -4.264 -22.468  1.00  1.330          H  
ATOM   2755  HE1 PHE A 165      -0.505  -3.842 -17.623  1.00  1.330          H  
ATOM   2756  HE2 PHE A 165       0.637  -2.683 -21.557  1.00  1.330          H  
ATOM   2757  HZ  PHE A 165       0.851  -2.466 -19.125  1.00  1.330          H  
ATOM   2758  N   LEU A 166      -4.750  -6.274 -23.315  1.00  1.260          N  
ATOM   2759  CA  LEU A 166      -5.501  -7.225 -24.137  1.00  1.070          C  
ATOM   2760  C   LEU A 166      -4.662  -8.473 -24.415  1.00  1.180          C  
ATOM   2761  O   LEU A 166      -5.108  -9.409 -25.082  1.00  1.780          O  
ATOM   2762  CB  LEU A 166      -5.908  -6.590 -25.478  1.00  1.570          C  
ATOM   2763  CG  LEU A 166      -7.199  -5.722 -25.491  1.00  1.570          C  
ATOM   2764  CD1 LEU A 166      -6.987  -4.411 -24.722  1.00  1.570          C  
ATOM   2765  CD2 LEU A 166      -7.589  -5.427 -26.925  1.00  1.570          C  
ATOM   2766  H   LEU A 166      -4.143  -5.604 -23.770  1.00  1.510          H  
ATOM   2767  HA  LEU A 166      -6.396  -7.530 -23.596  1.00  1.280          H  
ATOM   2768 1HB  LEU A 166      -5.086  -5.970 -25.827  1.00  1.890          H  
ATOM   2769 2HB  LEU A 166      -6.052  -7.393 -26.200  1.00  1.890          H  
ATOM   2770  HG  LEU A 166      -8.003  -6.272 -25.009  1.00  1.890          H  
ATOM   2771 1HD1 LEU A 166      -7.909  -3.853 -24.757  1.00  1.890          H  
ATOM   2772 2HD1 LEU A 166      -6.731  -4.591 -23.692  1.00  1.890          H  
ATOM   2773 3HD1 LEU A 166      -6.192  -3.831 -25.189  1.00  1.890          H  
ATOM   2774 1HD2 LEU A 166      -8.504  -4.835 -26.938  1.00  1.890          H  
ATOM   2775 2HD2 LEU A 166      -6.790  -4.873 -27.416  1.00  1.890          H  
ATOM   2776 3HD2 LEU A 166      -7.757  -6.366 -27.457  1.00  1.890          H  
ATOM   2777  N   SER A 167      -3.428  -8.445 -23.926  1.00  1.220          N  
ATOM   2778  CA  SER A 167      -2.452  -9.515 -24.068  1.00  1.360          C  
ATOM   2779  C   SER A 167      -1.365  -9.421 -23.025  1.00  1.220          C  
ATOM   2780  O   SER A 167      -0.737  -8.361 -22.852  1.00  1.140          O  
ATOM   2781  CB  SER A 167      -1.800  -9.513 -25.424  1.00  1.850          C  
ATOM   2782  OG  SER A 167      -0.791 -10.503 -25.469  1.00  1.850          O  
ATOM   2783  H   SER A 167      -3.176  -7.636 -23.388  1.00  1.460          H  
ATOM   2784  HA  SER A 167      -2.970 -10.467 -23.932  1.00  1.630          H  
ATOM   2785 1HB  SER A 167      -2.548  -9.715 -26.191  1.00  2.220          H  
ATOM   2786 2HB  SER A 167      -1.370  -8.533 -25.629  1.00  2.220          H  
ATOM   2787  HG  SER A 167      -0.484 -10.513 -26.385  1.00  2.220          H  
ATOM   2788  N   ALA A 168      -1.054 -10.573 -22.433  1.00  1.220          N  
ATOM   2789  CA  ALA A 168      -0.010 -10.713 -21.428  1.00  1.150          C  
ATOM   2790  C   ALA A 168       1.342 -10.301 -21.983  1.00  1.010          C  
ATOM   2791  O   ALA A 168       2.261  -9.991 -21.228  1.00  0.920          O  
ATOM   2792  CB  ALA A 168       0.050 -12.134 -20.917  1.00  1.640          C  
ATOM   2793  H   ALA A 168      -1.613 -11.382 -22.664  1.00  1.460          H  
ATOM   2794  HA  ALA A 168      -0.261 -10.057 -20.597  1.00  1.380          H  
ATOM   2795 1HB  ALA A 168       0.809 -12.205 -20.139  1.00  1.970          H  
ATOM   2796 2HB  ALA A 168      -0.919 -12.396 -20.510  1.00  1.970          H  
ATOM   2797 3HB  ALA A 168       0.296 -12.805 -21.735  1.00  1.970          H  
ATOM   2798  N   LYS A 169       1.514 -10.385 -23.302  1.00  1.040          N  
ATOM   2799  CA  LYS A 169       2.789 -10.011 -23.886  1.00  0.960          C  
ATOM   2800  C   LYS A 169       3.064  -8.522 -23.672  1.00  0.910          C  
ATOM   2801  O   LYS A 169       4.213  -8.128 -23.423  1.00  0.870          O  
ATOM   2802  CB  LYS A 169       2.834 -10.367 -25.371  1.00  1.380          C  
ATOM   2803  CG  LYS A 169       2.905 -11.874 -25.643  1.00  1.380          C  
ATOM   2804  CD  LYS A 169       2.934 -12.187 -27.138  1.00  1.380          C  
ATOM   2805  CE  LYS A 169       3.009 -13.696 -27.387  1.00  1.380          C  
ATOM   2806  NZ  LYS A 169       3.007 -14.028 -28.843  1.00  1.380          N  
ATOM   2807  H   LYS A 169       0.728 -10.649 -23.897  1.00  1.250          H  
ATOM   2808  HA  LYS A 169       3.577 -10.567 -23.378  1.00  1.150          H  
ATOM   2809 1HB  LYS A 169       1.947  -9.972 -25.866  1.00  1.650          H  
ATOM   2810 2HB  LYS A 169       3.703  -9.898 -25.830  1.00  1.650          H  
ATOM   2811 1HG  LYS A 169       3.806 -12.277 -25.178  1.00  1.650          H  
ATOM   2812 2HG  LYS A 169       2.041 -12.360 -25.192  1.00  1.650          H  
ATOM   2813 1HD  LYS A 169       2.034 -11.792 -27.612  1.00  1.650          H  
ATOM   2814 2HD  LYS A 169       3.803 -11.711 -27.594  1.00  1.650          H  
ATOM   2815 1HE  LYS A 169       3.923 -14.083 -26.939  1.00  1.650          H  
ATOM   2816 2HE  LYS A 169       2.153 -14.176 -26.914  1.00  1.650          H  
ATOM   2817 1HZ  LYS A 169       3.058 -15.031 -28.958  1.00  1.650          H  
ATOM   2818 2HZ  LYS A 169       2.157 -13.685 -29.270  1.00  1.650          H  
ATOM   2819 3HZ  LYS A 169       3.804 -13.598 -29.290  1.00  1.650          H  
ATOM   2820  N   ARG A 170       2.010  -7.692 -23.766  1.00  0.940          N  
ATOM   2821  CA  ARG A 170       2.173  -6.258 -23.604  1.00  0.900          C  
ATOM   2822  C   ARG A 170       2.311  -5.972 -22.135  1.00  0.810          C  
ATOM   2823  O   ARG A 170       3.065  -5.084 -21.736  1.00  0.740          O  
ATOM   2824  CB  ARG A 170       1.005  -5.478 -24.177  1.00  1.280          C  
ATOM   2825  CG  ARG A 170       0.894  -5.486 -25.685  1.00  1.280          C  
ATOM   2826  CD  ARG A 170      -0.287  -4.707 -26.155  1.00  1.280          C  
ATOM   2827  NE  ARG A 170      -0.419  -4.760 -27.605  1.00  1.280          N  
ATOM   2828  CZ  ARG A 170      -1.479  -4.313 -28.316  1.00  1.280          C  
ATOM   2829  NH1 ARG A 170      -2.514  -3.762 -27.707  1.00  1.280          N  
ATOM   2830  NH2 ARG A 170      -1.475  -4.434 -29.636  1.00  1.280          N  
ATOM   2831  H   ARG A 170       1.073  -8.071 -23.897  1.00  1.130          H  
ATOM   2832  HA  ARG A 170       3.083  -5.942 -24.112  1.00  1.080          H  
ATOM   2833 1HB  ARG A 170       0.078  -5.890 -23.784  1.00  1.530          H  
ATOM   2834 2HB  ARG A 170       1.072  -4.436 -23.859  1.00  1.530          H  
ATOM   2835 1HG  ARG A 170       1.788  -5.034 -26.113  1.00  1.530          H  
ATOM   2836 2HG  ARG A 170       0.798  -6.513 -26.038  1.00  1.530          H  
ATOM   2837 1HD  ARG A 170      -1.191  -5.118 -25.707  1.00  1.530          H  
ATOM   2838 2HD  ARG A 170      -0.170  -3.658 -25.857  1.00  1.530          H  
ATOM   2839  HE  ARG A 170       0.349  -5.169 -28.121  1.00  1.530          H  
ATOM   2840 1HH1 ARG A 170      -2.518  -3.654 -26.697  1.00  1.530          H  
ATOM   2841 2HH1 ARG A 170      -3.300  -3.433 -28.245  1.00  1.530          H  
ATOM   2842 1HH2 ARG A 170      -0.683  -4.858 -30.104  1.00  1.530          H  
ATOM   2843 2HH2 ARG A 170      -2.260  -4.106 -30.180  1.00  1.530          H  
ATOM   2844  N   CYS A 171       1.592  -6.743 -21.323  1.00  0.840          N  
ATOM   2845  CA  CYS A 171       1.647  -6.552 -19.892  1.00  0.800          C  
ATOM   2846  C   CYS A 171       3.043  -6.774 -19.381  1.00  0.690          C  
ATOM   2847  O   CYS A 171       3.552  -5.982 -18.591  1.00  0.620          O  
ATOM   2848  CB  CYS A 171       0.721  -7.505 -19.182  1.00  1.140          C  
ATOM   2849  SG  CYS A 171       0.617  -7.254 -17.410  1.00  1.140          S  
ATOM   2850  H   CYS A 171       0.966  -7.446 -21.729  1.00  1.010          H  
ATOM   2851  HA  CYS A 171       1.372  -5.542 -19.663  1.00  0.960          H  
ATOM   2852 1HB  CYS A 171      -0.270  -7.457 -19.607  1.00  1.360          H  
ATOM   2853 2HB  CYS A 171       1.084  -8.515 -19.338  1.00  1.360          H  
ATOM   2854  HG  CYS A 171       0.062  -8.472 -17.192  1.00  1.360          H  
ATOM   2855  N   LYS A 172       3.678  -7.859 -19.814  1.00  0.730          N  
ATOM   2856  CA  LYS A 172       5.023  -8.138 -19.360  1.00  0.730          C  
ATOM   2857  C   LYS A 172       6.000  -7.056 -19.804  1.00  0.670          C  
ATOM   2858  O   LYS A 172       6.831  -6.611 -19.005  1.00  0.670          O  
ATOM   2859  CB  LYS A 172       5.451  -9.516 -19.854  1.00  1.020          C  
ATOM   2860  CG  LYS A 172       4.722 -10.660 -19.139  1.00  1.020          C  
ATOM   2861  CD  LYS A 172       5.098 -12.024 -19.694  1.00  1.020          C  
ATOM   2862  CE  LYS A 172       4.325 -13.136 -18.980  1.00  1.020          C  
ATOM   2863  NZ  LYS A 172       4.641 -14.488 -19.532  1.00  1.020          N  
ATOM   2864  H   LYS A 172       3.201  -8.517 -20.439  1.00  0.880          H  
ATOM   2865  HA  LYS A 172       5.017  -8.153 -18.271  1.00  0.880          H  
ATOM   2866 1HB  LYS A 172       5.236  -9.596 -20.924  1.00  1.230          H  
ATOM   2867 2HB  LYS A 172       6.523  -9.641 -19.717  1.00  1.230          H  
ATOM   2868 1HG  LYS A 172       4.979 -10.629 -18.080  1.00  1.230          H  
ATOM   2869 2HG  LYS A 172       3.647 -10.519 -19.227  1.00  1.230          H  
ATOM   2870 1HD  LYS A 172       4.858 -12.054 -20.760  1.00  1.230          H  
ATOM   2871 2HD  LYS A 172       6.168 -12.190 -19.572  1.00  1.230          H  
ATOM   2872 1HE  LYS A 172       4.578 -13.120 -17.921  1.00  1.230          H  
ATOM   2873 2HE  LYS A 172       3.255 -12.950 -19.091  1.00  1.230          H  
ATOM   2874 1HZ  LYS A 172       4.108 -15.189 -19.032  1.00  1.230          H  
ATOM   2875 2HZ  LYS A 172       4.397 -14.516 -20.512  1.00  1.230          H  
ATOM   2876 3HZ  LYS A 172       5.627 -14.679 -19.425  1.00  1.230          H  
ATOM   2877  N   LYS A 173       5.882  -6.585 -21.053  1.00  0.700          N  
ATOM   2878  CA  LYS A 173       6.791  -5.555 -21.522  1.00  0.750          C  
ATOM   2879  C   LYS A 173       6.615  -4.259 -20.729  1.00  0.700          C  
ATOM   2880  O   LYS A 173       7.603  -3.678 -20.266  1.00  0.720          O  
ATOM   2881  CB  LYS A 173       6.582  -5.314 -23.015  1.00  1.030          C  
ATOM   2882  CG  LYS A 173       7.565  -4.337 -23.654  1.00  1.030          C  
ATOM   2883  CD  LYS A 173       7.327  -4.249 -25.156  1.00  1.030          C  
ATOM   2884  CE  LYS A 173       8.356  -3.374 -25.831  1.00  1.030          C  
ATOM   2885  NZ  LYS A 173       8.101  -3.245 -27.296  1.00  1.030          N  
ATOM   2886  H   LYS A 173       5.197  -6.988 -21.703  1.00  0.840          H  
ATOM   2887  HA  LYS A 173       7.811  -5.904 -21.368  1.00  0.900          H  
ATOM   2888 1HB  LYS A 173       6.649  -6.265 -23.543  1.00  1.240          H  
ATOM   2889 2HB  LYS A 173       5.572  -4.929 -23.175  1.00  1.240          H  
ATOM   2890 1HG  LYS A 173       7.432  -3.342 -23.217  1.00  1.240          H  
ATOM   2891 2HG  LYS A 173       8.587  -4.664 -23.463  1.00  1.240          H  
ATOM   2892 1HD  LYS A 173       7.356  -5.248 -25.594  1.00  1.240          H  
ATOM   2893 2HD  LYS A 173       6.337  -3.820 -25.332  1.00  1.240          H  
ATOM   2894 1HE  LYS A 173       8.339  -2.403 -25.375  1.00  1.240          H  
ATOM   2895 2HE  LYS A 173       9.343  -3.809 -25.686  1.00  1.240          H  
ATOM   2896 1HZ  LYS A 173       8.807  -2.654 -27.710  1.00  1.240          H  
ATOM   2897 2HZ  LYS A 173       8.131  -4.157 -27.726  1.00  1.240          H  
ATOM   2898 3HZ  LYS A 173       7.188  -2.833 -27.449  1.00  1.240          H  
ATOM   2899  N   VAL A 174       5.365  -3.812 -20.549  1.00  0.660          N  
ATOM   2900  CA  VAL A 174       5.103  -2.585 -19.808  1.00  0.650          C  
ATOM   2901  C   VAL A 174       5.546  -2.726 -18.377  1.00  0.530          C  
ATOM   2902  O   VAL A 174       6.123  -1.793 -17.824  1.00  0.520          O  
ATOM   2903  CB  VAL A 174       3.632  -2.143 -19.900  1.00  0.910          C  
ATOM   2904  CG1 VAL A 174       3.325  -0.982 -18.927  1.00  0.910          C  
ATOM   2905  CG2 VAL A 174       3.383  -1.647 -21.279  1.00  0.910          C  
ATOM   2906  H   VAL A 174       4.580  -4.345 -20.940  1.00  0.790          H  
ATOM   2907  HA  VAL A 174       5.700  -1.792 -20.263  1.00  0.780          H  
ATOM   2908  HB  VAL A 174       2.991  -2.991 -19.667  1.00  1.100          H  
ATOM   2909 1HG1 VAL A 174       2.291  -0.679 -19.028  1.00  1.100          H  
ATOM   2910 2HG1 VAL A 174       3.500  -1.308 -17.916  1.00  1.100          H  
ATOM   2911 3HG1 VAL A 174       3.966  -0.141 -19.151  1.00  1.100          H  
ATOM   2912 1HG2 VAL A 174       2.358  -1.312 -21.388  1.00  1.100          H  
ATOM   2913 2HG2 VAL A 174       4.055  -0.813 -21.446  1.00  1.100          H  
ATOM   2914 3HG2 VAL A 174       3.588  -2.443 -21.997  1.00  1.100          H  
ATOM   2915  N   TYR A 175       5.259  -3.869 -17.753  1.00  0.530          N  
ATOM   2916  CA  TYR A 175       5.654  -4.080 -16.380  1.00  0.570          C  
ATOM   2917  C   TYR A 175       7.133  -3.848 -16.215  1.00  0.640          C  
ATOM   2918  O   TYR A 175       7.537  -3.094 -15.328  1.00  0.690          O  
ATOM   2919  CB  TYR A 175       5.310  -5.490 -15.917  1.00  0.780          C  
ATOM   2920  CG  TYR A 175       5.722  -5.722 -14.520  1.00  0.780          C  
ATOM   2921  CD1 TYR A 175       4.930  -5.232 -13.544  1.00  0.780          C  
ATOM   2922  CD2 TYR A 175       6.887  -6.404 -14.202  1.00  0.780          C  
ATOM   2923  CE1 TYR A 175       5.261  -5.387 -12.254  1.00  0.780          C  
ATOM   2924  CE2 TYR A 175       7.225  -6.570 -12.879  1.00  0.780          C  
ATOM   2925  CZ  TYR A 175       6.407  -6.042 -11.901  1.00  0.780          C  
ATOM   2926  OH  TYR A 175       6.716  -6.170 -10.566  1.00  0.780          O  
ATOM   2927  H   TYR A 175       4.744  -4.614 -18.228  1.00  0.640          H  
ATOM   2928  HA  TYR A 175       5.146  -3.357 -15.749  1.00  0.680          H  
ATOM   2929 1HB  TYR A 175       4.241  -5.666 -15.999  1.00  0.940          H  
ATOM   2930 2HB  TYR A 175       5.811  -6.218 -16.553  1.00  0.940          H  
ATOM   2931  HD1 TYR A 175       4.031  -4.706 -13.806  1.00  0.940          H  
ATOM   2932  HD2 TYR A 175       7.534  -6.804 -14.989  1.00  0.940          H  
ATOM   2933  HE1 TYR A 175       4.620  -4.983 -11.501  1.00  0.940          H  
ATOM   2934  HE2 TYR A 175       8.137  -7.098 -12.612  1.00  0.940          H  
ATOM   2935  HH  TYR A 175       6.305  -5.420 -10.075  1.00  0.940          H  
ATOM   2936  N   GLU A 176       7.955  -4.474 -17.066  1.00  0.690          N  
ATOM   2937  CA  GLU A 176       9.392  -4.303 -16.923  1.00  0.830          C  
ATOM   2938  C   GLU A 176       9.829  -2.858 -17.155  1.00  0.860          C  
ATOM   2939  O   GLU A 176      10.678  -2.351 -16.414  1.00  1.010          O  
ATOM   2940  CB  GLU A 176      10.136  -5.233 -17.885  1.00  1.110          C  
ATOM   2941  CG  GLU A 176      10.058  -6.727 -17.522  1.00  1.110          C  
ATOM   2942  CD  GLU A 176      10.740  -7.042 -16.217  1.00  1.110          C  
ATOM   2943  OE1 GLU A 176      11.822  -6.549 -16.014  1.00  1.110          O  
ATOM   2944  OE2 GLU A 176      10.207  -7.808 -15.448  1.00  1.110          O  
ATOM   2945  H   GLU A 176       7.572  -5.098 -17.787  1.00  0.830          H  
ATOM   2946  HA  GLU A 176       9.665  -4.580 -15.906  1.00  1.000          H  
ATOM   2947 1HB  GLU A 176       9.716  -5.116 -18.888  1.00  1.330          H  
ATOM   2948 2HB  GLU A 176      11.186  -4.945 -17.932  1.00  1.330          H  
ATOM   2949 1HG  GLU A 176       9.008  -7.015 -17.449  1.00  1.330          H  
ATOM   2950 2HG  GLU A 176      10.513  -7.311 -18.320  1.00  1.330          H  
ATOM   2951  N   ILE A 177       9.217  -2.152 -18.112  1.00  0.760          N  
ATOM   2952  CA  ILE A 177       9.615  -0.770 -18.337  1.00  0.860          C  
ATOM   2953  C   ILE A 177       9.252   0.092 -17.125  1.00  0.800          C  
ATOM   2954  O   ILE A 177      10.070   0.911 -16.689  1.00  1.030          O  
ATOM   2955  CB  ILE A 177       8.984  -0.169 -19.622  1.00  1.160          C  
ATOM   2956  CG1 ILE A 177       9.443  -0.948 -20.921  1.00  1.160          C  
ATOM   2957  CG2 ILE A 177       9.361   1.329 -19.740  1.00  1.160          C  
ATOM   2958  CD1 ILE A 177      10.933  -0.956 -21.235  1.00  1.160          C  
ATOM   2959  H   ILE A 177       8.533  -2.616 -18.726  1.00  0.910          H  
ATOM   2960  HA  ILE A 177      10.696  -0.738 -18.437  1.00  1.030          H  
ATOM   2961  HB  ILE A 177       7.895  -0.266 -19.561  1.00  1.400          H  
ATOM   2962 1HG1 ILE A 177       9.142  -1.972 -20.821  1.00  1.400          H  
ATOM   2963 2HG1 ILE A 177       8.919  -0.520 -21.774  1.00  1.400          H  
ATOM   2964 1HG2 ILE A 177       8.908   1.750 -20.631  1.00  1.400          H  
ATOM   2965 2HG2 ILE A 177       9.011   1.870 -18.880  1.00  1.400          H  
ATOM   2966 3HG2 ILE A 177      10.438   1.442 -19.801  1.00  1.400          H  
ATOM   2967 1HD1 ILE A 177      11.096  -1.532 -22.146  1.00  1.400          H  
ATOM   2968 2HD1 ILE A 177      11.297   0.055 -21.389  1.00  1.400          H  
ATOM   2969 3HD1 ILE A 177      11.485  -1.420 -20.424  1.00  1.400          H  
ATOM   2970  N   LEU A 178       8.029  -0.054 -16.593  1.00  0.600          N  
ATOM   2971  CA  LEU A 178       7.614   0.745 -15.445  1.00  0.640          C  
ATOM   2972  C   LEU A 178       8.469   0.418 -14.219  1.00  1.020          C  
ATOM   2973  O   LEU A 178       8.908   1.318 -13.492  1.00  1.130          O  
ATOM   2974  CB  LEU A 178       6.144   0.442 -15.100  1.00  0.880          C  
ATOM   2975  CG  LEU A 178       5.028   0.898 -16.067  1.00  0.880          C  
ATOM   2976  CD1 LEU A 178       3.728   0.294 -15.610  1.00  0.880          C  
ATOM   2977  CD2 LEU A 178       4.897   2.373 -16.066  1.00  0.880          C  
ATOM   2978  H   LEU A 178       7.387  -0.741 -16.998  1.00  0.720          H  
ATOM   2979  HA  LEU A 178       7.743   1.796 -15.685  1.00  0.770          H  
ATOM   2980 1HB  LEU A 178       6.059  -0.640 -15.063  1.00  1.060          H  
ATOM   2981 2HB  LEU A 178       5.923   0.843 -14.116  1.00  1.060          H  
ATOM   2982  HG  LEU A 178       5.253   0.547 -17.070  1.00  1.060          H  
ATOM   2983 1HD1 LEU A 178       2.923   0.596 -16.281  1.00  1.060          H  
ATOM   2984 2HD1 LEU A 178       3.819  -0.786 -15.610  1.00  1.060          H  
ATOM   2985 3HD1 LEU A 178       3.514   0.639 -14.608  1.00  1.060          H  
ATOM   2986 1HD2 LEU A 178       4.096   2.672 -16.748  1.00  1.060          H  
ATOM   2987 2HD2 LEU A 178       4.662   2.700 -15.062  1.00  1.060          H  
ATOM   2988 3HD2 LEU A 178       5.813   2.814 -16.384  1.00  1.060          H  
ATOM   2989  N   LYS A 179       8.736  -0.872 -14.003  1.00  1.720          N  
ATOM   2990  CA  LYS A 179       9.531  -1.321 -12.876  1.00  2.220          C  
ATOM   2991  C   LYS A 179      10.932  -0.745 -12.909  1.00  1.750          C  
ATOM   2992  O   LYS A 179      11.436  -0.277 -11.887  1.00  1.500          O  
ATOM   2993  CB  LYS A 179       9.615  -2.848 -12.842  1.00  2.910          C  
ATOM   2994  CG  LYS A 179      10.429  -3.406 -11.668  1.00  2.910          C  
ATOM   2995  CD  LYS A 179      10.448  -4.927 -11.674  1.00  2.910          C  
ATOM   2996  CE  LYS A 179      11.340  -5.474 -10.564  1.00  2.910          C  
ATOM   2997  NZ  LYS A 179      11.412  -6.965 -10.585  1.00  2.910          N  
ATOM   2998  H   LYS A 179       8.334  -1.582 -14.620  1.00  2.060          H  
ATOM   2999  HA  LYS A 179       9.052  -0.979 -11.960  1.00  2.660          H  
ATOM   3000 1HB  LYS A 179       8.606  -3.267 -12.795  1.00  3.490          H  
ATOM   3001 2HB  LYS A 179      10.071  -3.204 -13.769  1.00  3.490          H  
ATOM   3002 1HG  LYS A 179      11.458  -3.044 -11.727  1.00  3.490          H  
ATOM   3003 2HG  LYS A 179       9.992  -3.055 -10.732  1.00  3.490          H  
ATOM   3004 1HD  LYS A 179       9.436  -5.288 -11.514  1.00  3.490          H  
ATOM   3005 2HD  LYS A 179      10.799  -5.290 -12.646  1.00  3.490          H  
ATOM   3006 1HE  LYS A 179      12.344  -5.070 -10.685  1.00  3.490          H  
ATOM   3007 2HE  LYS A 179      10.944  -5.154  -9.600  1.00  3.490          H  
ATOM   3008 1HZ  LYS A 179      12.013  -7.284  -9.837  1.00  3.490          H  
ATOM   3009 2HZ  LYS A 179      10.489  -7.359 -10.463  1.00  3.490          H  
ATOM   3010 3HZ  LYS A 179      11.790  -7.269 -11.475  1.00  3.490          H  
ATOM   3011  N   ASN A 180      11.568  -0.783 -14.081  1.00  1.880          N  
ATOM   3012  CA  ASN A 180      12.921  -0.286 -14.221  1.00  1.750          C  
ATOM   3013  C   ASN A 180      12.970   1.238 -14.149  1.00  1.640          C  
ATOM   3014  O   ASN A 180      13.912   1.814 -13.600  1.00  1.700          O  
ATOM   3015  CB  ASN A 180      13.490  -0.757 -15.540  1.00  2.500          C  
ATOM   3016  CG  ASN A 180      13.735  -2.235 -15.571  1.00  2.500          C  
ATOM   3017  OD1 ASN A 180      13.849  -2.911 -14.538  1.00  2.500          O  
ATOM   3018  ND2 ASN A 180      13.814  -2.761 -16.767  1.00  2.500          N  
ATOM   3019  H   ASN A 180      11.116  -1.217 -14.890  1.00  2.260          H  
ATOM   3020  HA  ASN A 180      13.523  -0.676 -13.401  1.00  2.100          H  
ATOM   3021 1HB  ASN A 180      12.785  -0.505 -16.338  1.00  3.000          H  
ATOM   3022 2HB  ASN A 180      14.421  -0.235 -15.746  1.00  3.000          H  
ATOM   3023 1HD2 ASN A 180      13.962  -3.744 -16.874  1.00  3.000          H  
ATOM   3024 2HD2 ASN A 180      13.709  -2.186 -17.574  1.00  3.000          H  
ATOM   3025  N   THR A 181      11.946   1.899 -14.693  1.00  1.710          N  
ATOM   3026  CA  THR A 181      11.893   3.351 -14.707  1.00  1.720          C  
ATOM   3027  C   THR A 181      11.810   3.957 -13.320  1.00  1.360          C  
ATOM   3028  O   THR A 181      12.593   4.842 -12.960  1.00  1.650          O  
ATOM   3029  CB  THR A 181      10.669   3.846 -15.516  1.00  2.400          C  
ATOM   3030  OG1 THR A 181      10.795   3.426 -16.880  1.00  2.400          O  
ATOM   3031  CG2 THR A 181      10.548   5.363 -15.450  1.00  2.400          C  
ATOM   3032  H   THR A 181      11.204   1.383 -15.167  1.00  2.050          H  
ATOM   3033  HA  THR A 181      12.798   3.719 -15.186  1.00  2.060          H  
ATOM   3034  HB  THR A 181       9.763   3.403 -15.100  1.00  2.880          H  
ATOM   3035  HG1 THR A 181      10.739   2.451 -16.903  1.00  2.880          H  
ATOM   3036 1HG2 THR A 181       9.690   5.665 -16.018  1.00  2.880          H  
ATOM   3037 2HG2 THR A 181      10.423   5.698 -14.423  1.00  2.880          H  
ATOM   3038 3HG2 THR A 181      11.441   5.816 -15.872  1.00  2.880          H  
ATOM   3039  N   PHE A 182      10.896   3.464 -12.498  1.00  0.970          N  
ATOM   3040  CA  PHE A 182      10.658   4.103 -11.217  1.00  0.950          C  
ATOM   3041  C   PHE A 182      11.495   3.608 -10.055  1.00  0.970          C  
ATOM   3042  O   PHE A 182      10.977   3.214  -8.987  1.00  1.600          O  
ATOM   3043  CB  PHE A 182       9.210   3.964 -10.890  1.00  1.340          C  
ATOM   3044  CG  PHE A 182       8.331   4.707 -11.843  1.00  1.340          C  
ATOM   3045  CD1 PHE A 182       7.503   4.030 -12.715  1.00  1.340          C  
ATOM   3046  CD2 PHE A 182       8.356   6.083 -11.895  1.00  1.340          C  
ATOM   3047  CE1 PHE A 182       6.726   4.708 -13.592  1.00  1.340          C  
ATOM   3048  CE2 PHE A 182       7.582   6.749 -12.783  1.00  1.340          C  
ATOM   3049  CZ  PHE A 182       6.763   6.053 -13.626  1.00  1.340          C  
ATOM   3050  H   PHE A 182      10.305   2.686 -12.811  1.00  1.160          H  
ATOM   3051  HA  PHE A 182      10.879   5.161 -11.337  1.00  1.140          H  
ATOM   3052 1HB  PHE A 182       8.932   2.906 -10.914  1.00  1.610          H  
ATOM   3053 2HB  PHE A 182       9.066   4.313  -9.925  1.00  1.610          H  
ATOM   3054  HD1 PHE A 182       7.467   2.948 -12.690  1.00  1.610          H  
ATOM   3055  HD2 PHE A 182       9.001   6.633 -11.226  1.00  1.610          H  
ATOM   3056  HE1 PHE A 182       6.076   4.182 -14.262  1.00  1.610          H  
ATOM   3057  HE2 PHE A 182       7.614   7.833 -12.822  1.00  1.610          H  
ATOM   3058  HZ  PHE A 182       6.138   6.573 -14.324  1.00  1.610          H  
ATOM   3059  N   GLN A 183      12.802   3.756 -10.227  1.00  0.900          N  
ATOM   3060  CA  GLN A 183      13.772   3.333  -9.237  1.00  1.260          C  
ATOM   3061  C   GLN A 183      13.669   4.245  -8.036  1.00  0.890          C  
ATOM   3062  O   GLN A 183      13.945   5.440  -8.126  1.00  1.610          O  
ATOM   3063  CB  GLN A 183      15.186   3.365  -9.833  1.00  1.620          C  
ATOM   3064  CG  GLN A 183      16.331   2.967  -8.875  1.00  1.620          C  
ATOM   3065  CD  GLN A 183      16.288   1.500  -8.453  1.00  1.620          C  
ATOM   3066  OE1 GLN A 183      16.090   0.614  -9.284  1.00  1.620          O  
ATOM   3067  NE2 GLN A 183      16.492   1.234  -7.168  1.00  1.620          N  
ATOM   3068  H   GLN A 183      13.095   4.149 -11.126  1.00  1.080          H  
ATOM   3069  HA  GLN A 183      13.540   2.313  -8.929  1.00  1.510          H  
ATOM   3070 1HB  GLN A 183      15.221   2.696 -10.697  1.00  1.940          H  
ATOM   3071 2HB  GLN A 183      15.394   4.369 -10.198  1.00  1.940          H  
ATOM   3072 1HG  GLN A 183      17.277   3.140  -9.385  1.00  1.940          H  
ATOM   3073 2HG  GLN A 183      16.283   3.588  -7.980  1.00  1.940          H  
ATOM   3074 1HE2 GLN A 183      16.485   0.284  -6.843  1.00  1.940          H  
ATOM   3075 2HE2 GLN A 183      16.672   1.979  -6.516  1.00  1.940          H  
ATOM   3076  N   GLU A 184      13.281   3.646  -6.912  1.00  1.070          N  
ATOM   3077  CA  GLU A 184      13.015   4.335  -5.653  1.00  1.220          C  
ATOM   3078  C   GLU A 184      11.915   5.390  -5.783  1.00  0.920          C  
ATOM   3079  O   GLU A 184      11.971   6.430  -5.122  1.00  1.140          O  
ATOM   3080  CB  GLU A 184      14.282   5.000  -5.096  1.00  1.650          C  
ATOM   3081  CG  GLU A 184      15.421   4.049  -4.760  1.00  1.650          C  
ATOM   3082  CD  GLU A 184      16.608   4.766  -4.162  1.00  1.650          C  
ATOM   3083  OE1 GLU A 184      16.653   5.964  -4.280  1.00  1.650          O  
ATOM   3084  OE2 GLU A 184      17.457   4.121  -3.592  1.00  1.650          O  
ATOM   3085  H   GLU A 184      13.102   2.651  -6.959  1.00  1.280          H  
ATOM   3086  HA  GLU A 184      12.677   3.596  -4.927  1.00  1.460          H  
ATOM   3087 1HB  GLU A 184      14.657   5.746  -5.792  1.00  1.980          H  
ATOM   3088 2HB  GLU A 184      14.027   5.525  -4.174  1.00  1.980          H  
ATOM   3089 1HG  GLU A 184      15.062   3.300  -4.058  1.00  1.980          H  
ATOM   3090 2HG  GLU A 184      15.726   3.546  -5.662  1.00  1.980          H  
ATOM   3091  N   LYS A 185      10.896   5.128  -6.612  1.00  0.770          N  
ATOM   3092  CA  LYS A 185       9.786   6.062  -6.702  1.00  0.680          C  
ATOM   3093  C   LYS A 185       8.479   5.351  -6.370  1.00  0.550          C  
ATOM   3094  O   LYS A 185       7.728   5.812  -5.491  1.00  0.560          O  
ATOM   3095  CB  LYS A 185       9.752   6.739  -8.071  1.00  0.990          C  
ATOM   3096  CG  LYS A 185      10.932   7.670  -8.294  1.00  0.990          C  
ATOM   3097  CD  LYS A 185      10.909   8.348  -9.652  1.00  0.990          C  
ATOM   3098  CE  LYS A 185      12.127   9.261  -9.805  1.00  0.990          C  
ATOM   3099  NZ  LYS A 185      12.182   9.922 -11.145  1.00  0.990          N  
ATOM   3100  H   LYS A 185      10.884   4.273  -7.174  1.00  0.920          H  
ATOM   3101  HA  LYS A 185       9.923   6.843  -5.955  1.00  0.820          H  
ATOM   3102 1HB  LYS A 185       9.797   6.005  -8.832  1.00  1.190          H  
ATOM   3103 2HB  LYS A 185       8.822   7.298  -8.192  1.00  1.190          H  
ATOM   3104 1HG  LYS A 185      10.943   8.429  -7.509  1.00  1.190          H  
ATOM   3105 2HG  LYS A 185      11.853   7.090  -8.218  1.00  1.190          H  
ATOM   3106 1HD  LYS A 185      10.950   7.592 -10.433  1.00  1.190          H  
ATOM   3107 2HD  LYS A 185       9.993   8.930  -9.767  1.00  1.190          H  
ATOM   3108 1HE  LYS A 185      12.091  10.030  -9.034  1.00  1.190          H  
ATOM   3109 2HE  LYS A 185      13.031   8.665  -9.668  1.00  1.190          H  
ATOM   3110 1HZ  LYS A 185      13.004  10.509 -11.196  1.00  1.190          H  
ATOM   3111 2HZ  LYS A 185      12.230   9.217 -11.870  1.00  1.190          H  
ATOM   3112 3HZ  LYS A 185      11.358  10.488 -11.281  1.00  1.190          H  
ATOM   3113  N   VAL A 186       8.179   4.270  -7.104  1.00  0.500          N  
ATOM   3114  CA  VAL A 186       6.929   3.533  -6.890  1.00  0.440          C  
ATOM   3115  C   VAL A 186       7.090   2.020  -6.874  1.00  0.430          C  
ATOM   3116  O   VAL A 186       8.063   1.467  -7.389  1.00  0.640          O  
ATOM   3117  CB  VAL A 186       5.828   3.933  -7.912  1.00  0.640          C  
ATOM   3118  CG1 VAL A 186       5.451   5.349  -7.766  1.00  0.640          C  
ATOM   3119  CG2 VAL A 186       6.297   3.791  -9.250  1.00  0.640          C  
ATOM   3120  H   VAL A 186       8.865   3.932  -7.788  1.00  0.600          H  
ATOM   3121  HA  VAL A 186       6.541   3.815  -5.918  1.00  0.530          H  
ATOM   3122  HB  VAL A 186       4.960   3.304  -7.756  1.00  0.770          H  
ATOM   3123 1HG1 VAL A 186       4.709   5.539  -8.481  1.00  0.770          H  
ATOM   3124 2HG1 VAL A 186       5.069   5.527  -6.795  1.00  0.770          H  
ATOM   3125 3HG1 VAL A 186       6.301   5.989  -7.945  1.00  0.770          H  
ATOM   3126 1HG2 VAL A 186       5.534   4.077  -9.958  1.00  0.770          H  
ATOM   3127 2HG2 VAL A 186       7.091   4.451  -9.334  1.00  0.770          H  
ATOM   3128 3HG2 VAL A 186       6.606   2.773  -9.441  1.00  0.770          H  
ATOM   3129  N   ASN A 187       6.087   1.361  -6.310  1.00  0.270          N  
ATOM   3130  CA  ASN A 187       5.977  -0.080  -6.332  1.00  0.350          C  
ATOM   3131  C   ASN A 187       5.174  -0.467  -7.544  1.00  0.360          C  
ATOM   3132  O   ASN A 187       3.999  -0.111  -7.657  1.00  0.420          O  
ATOM   3133  CB  ASN A 187       5.294  -0.671  -5.096  1.00  0.460          C  
ATOM   3134  CG  ASN A 187       6.058  -0.576  -3.815  1.00  0.460          C  
ATOM   3135  OD1 ASN A 187       7.296  -0.610  -3.813  1.00  0.460          O  
ATOM   3136  ND2 ASN A 187       5.353  -0.493  -2.703  1.00  0.460          N  
ATOM   3137  H   ASN A 187       5.337   1.911  -5.897  1.00  0.320          H  
ATOM   3138  HA  ASN A 187       6.969  -0.519  -6.439  1.00  0.420          H  
ATOM   3139 1HB  ASN A 187       4.335  -0.167  -4.953  1.00  0.550          H  
ATOM   3140 2HB  ASN A 187       5.078  -1.714  -5.280  1.00  0.550          H  
ATOM   3141 1HD2 ASN A 187       5.825  -0.451  -1.825  1.00  0.550          H  
ATOM   3142 2HD2 ASN A 187       4.328  -0.467  -2.724  1.00  0.550          H  
ATOM   3143  N   VAL A 188       5.807  -1.158  -8.477  1.00  0.320          N  
ATOM   3144  CA  VAL A 188       5.110  -1.578  -9.676  1.00  0.330          C  
ATOM   3145  C   VAL A 188       4.921  -3.074  -9.493  1.00  0.350          C  
ATOM   3146  O   VAL A 188       5.894  -3.834  -9.520  1.00  0.430          O  
ATOM   3147  CB  VAL A 188       5.941  -1.258 -10.942  1.00  0.460          C  
ATOM   3148  CG1 VAL A 188       5.196  -1.691 -12.182  1.00  0.460          C  
ATOM   3149  CG2 VAL A 188       6.249   0.249 -10.999  1.00  0.460          C  
ATOM   3150  H   VAL A 188       6.778  -1.408  -8.333  1.00  0.380          H  
ATOM   3151  HA  VAL A 188       4.132  -1.095  -9.738  1.00  0.400          H  
ATOM   3152  HB  VAL A 188       6.870  -1.827 -10.904  1.00  0.550          H  
ATOM   3153 1HG1 VAL A 188       5.801  -1.497 -13.043  1.00  0.550          H  
ATOM   3154 2HG1 VAL A 188       4.990  -2.728 -12.130  1.00  0.550          H  
ATOM   3155 3HG1 VAL A 188       4.262  -1.143 -12.254  1.00  0.550          H  
ATOM   3156 1HG2 VAL A 188       6.842   0.470 -11.875  1.00  0.550          H  
ATOM   3157 2HG2 VAL A 188       5.318   0.809 -11.040  1.00  0.550          H  
ATOM   3158 3HG2 VAL A 188       6.809   0.538 -10.109  1.00  0.550          H  
ATOM   3159  N   LEU A 189       3.692  -3.482  -9.226  1.00  0.360          N  
ATOM   3160  CA  LEU A 189       3.409  -4.865  -8.882  1.00  0.490          C  
ATOM   3161  C   LEU A 189       2.478  -5.522  -9.894  1.00  0.360          C  
ATOM   3162  O   LEU A 189       1.579  -4.879 -10.435  1.00  0.330          O  
ATOM   3163  CB  LEU A 189       2.767  -4.884  -7.494  1.00  0.630          C  
ATOM   3164  CG  LEU A 189       3.543  -4.158  -6.348  1.00  0.630          C  
ATOM   3165  CD1 LEU A 189       2.691  -4.199  -5.096  1.00  0.630          C  
ATOM   3166  CD2 LEU A 189       4.899  -4.802  -6.099  1.00  0.630          C  
ATOM   3167  H   LEU A 189       2.937  -2.788  -9.229  1.00  0.430          H  
ATOM   3168  HA  LEU A 189       4.337  -5.430  -8.871  1.00  0.590          H  
ATOM   3169 1HB  LEU A 189       1.779  -4.423  -7.572  1.00  0.760          H  
ATOM   3170 2HB  LEU A 189       2.642  -5.914  -7.194  1.00  0.760          H  
ATOM   3171  HG  LEU A 189       3.685  -3.114  -6.624  1.00  0.760          H  
ATOM   3172 1HD1 LEU A 189       3.198  -3.670  -4.290  1.00  0.760          H  
ATOM   3173 2HD1 LEU A 189       1.729  -3.714  -5.296  1.00  0.760          H  
ATOM   3174 3HD1 LEU A 189       2.519  -5.237  -4.805  1.00  0.760          H  
ATOM   3175 1HD2 LEU A 189       5.407  -4.271  -5.295  1.00  0.760          H  
ATOM   3176 2HD2 LEU A 189       4.753  -5.839  -5.811  1.00  0.760          H  
ATOM   3177 3HD2 LEU A 189       5.511  -4.753  -6.997  1.00  0.760          H  
ATOM   3178  N   SER A 190       2.650  -6.815 -10.130  1.00  0.440          N  
ATOM   3179  CA  SER A 190       1.735  -7.527 -11.017  1.00  0.450          C  
ATOM   3180  C   SER A 190       0.506  -8.045 -10.268  1.00  0.500          C  
ATOM   3181  O   SER A 190       0.631  -8.716  -9.248  1.00  0.570          O  
ATOM   3182  CB  SER A 190       2.444  -8.702 -11.665  1.00  0.630          C  
ATOM   3183  OG  SER A 190       3.483  -8.276 -12.500  1.00  0.630          O  
ATOM   3184  H   SER A 190       3.421  -7.315  -9.710  1.00  0.530          H  
ATOM   3185  HA  SER A 190       1.398  -6.843 -11.799  1.00  0.540          H  
ATOM   3186 1HB  SER A 190       2.843  -9.355 -10.890  1.00  0.750          H  
ATOM   3187 2HB  SER A 190       1.721  -9.281 -12.243  1.00  0.750          H  
ATOM   3188  HG  SER A 190       3.864  -9.074 -12.877  1.00  0.750          H  
ATOM   3189  N   PHE A 191      -0.682  -7.747 -10.785  1.00  0.560          N  
ATOM   3190  CA  PHE A 191      -1.938  -8.227 -10.205  1.00  0.770          C  
ATOM   3191  C   PHE A 191      -2.228  -9.568 -10.862  1.00  0.860          C  
ATOM   3192  O   PHE A 191      -2.613 -10.553 -10.225  1.00  1.450          O  
ATOM   3193  CB  PHE A 191      -3.101  -7.288 -10.503  1.00  0.990          C  
ATOM   3194  CG  PHE A 191      -4.402  -7.656  -9.833  1.00  0.990          C  
ATOM   3195  CD1 PHE A 191      -4.752  -7.090  -8.629  1.00  0.990          C  
ATOM   3196  CD2 PHE A 191      -5.269  -8.588 -10.392  1.00  0.990          C  
ATOM   3197  CE1 PHE A 191      -5.924  -7.426  -8.003  1.00  0.990          C  
ATOM   3198  CE2 PHE A 191      -6.446  -8.925  -9.766  1.00  0.990          C  
ATOM   3199  CZ  PHE A 191      -6.771  -8.343  -8.572  1.00  0.990          C  
ATOM   3200  H   PHE A 191      -0.716  -7.189 -11.637  1.00  0.670          H  
ATOM   3201  HA  PHE A 191      -1.824  -8.363  -9.129  1.00  0.920          H  
ATOM   3202 1HB  PHE A 191      -2.837  -6.274 -10.213  1.00  1.190          H  
ATOM   3203 2HB  PHE A 191      -3.267  -7.290 -11.561  1.00  1.190          H  
ATOM   3204  HD1 PHE A 191      -4.099  -6.359  -8.176  1.00  1.190          H  
ATOM   3205  HD2 PHE A 191      -5.014  -9.045 -11.335  1.00  1.190          H  
ATOM   3206  HE1 PHE A 191      -6.182  -6.962  -7.051  1.00  1.190          H  
ATOM   3207  HE2 PHE A 191      -7.128  -9.656 -10.212  1.00  1.190          H  
ATOM   3208  HZ  PHE A 191      -7.700  -8.610  -8.078  1.00  1.190          H  
ATOM   3209  N   SER A 192      -2.086  -9.561 -12.185  1.00  0.910          N  
ATOM   3210  CA  SER A 192      -2.347 -10.720 -13.030  1.00  0.950          C  
ATOM   3211  C   SER A 192      -1.644 -10.621 -14.360  1.00  0.790          C  
ATOM   3212  O   SER A 192      -0.964  -9.639 -14.659  1.00  1.220          O  
ATOM   3213  CB  SER A 192      -3.819 -10.924 -13.286  1.00  1.310          C  
ATOM   3214  OG  SER A 192      -4.024 -12.142 -13.966  1.00  1.310          O  
ATOM   3215  H   SER A 192      -1.748  -8.695 -12.607  1.00  1.090          H  
ATOM   3216  HA  SER A 192      -1.967 -11.604 -12.516  1.00  1.140          H  
ATOM   3217 1HB  SER A 192      -4.350 -10.951 -12.338  1.00  1.580          H  
ATOM   3218 2HB  SER A 192      -4.216 -10.094 -13.871  1.00  1.580          H  
ATOM   3219  HG  SER A 192      -4.983 -12.259 -14.012  1.00  1.580          H  
ATOM   3220  N   ASN A 193      -1.890 -11.599 -15.218  1.00  0.890          N  
ATOM   3221  CA  ASN A 193      -1.216 -11.639 -16.514  1.00  1.350          C  
ATOM   3222  C   ASN A 193      -1.481 -10.403 -17.357  1.00  1.130          C  
ATOM   3223  O   ASN A 193      -0.594  -9.948 -18.070  1.00  1.760          O  
ATOM   3224  CB  ASN A 193      -1.616 -12.881 -17.280  1.00  1.710          C  
ATOM   3225  CG  ASN A 193      -0.982 -14.132 -16.751  1.00  1.710          C  
ATOM   3226  OD1 ASN A 193       0.035 -14.101 -16.046  1.00  1.710          O  
ATOM   3227  ND2 ASN A 193      -1.569 -15.252 -17.081  1.00  1.710          N  
ATOM   3228  H   ASN A 193      -2.517 -12.345 -14.920  1.00  1.070          H  
ATOM   3229  HA  ASN A 193      -0.141 -11.675 -16.336  1.00  1.620          H  
ATOM   3230 1HB  ASN A 193      -2.699 -12.995 -17.241  1.00  2.050          H  
ATOM   3231 2HB  ASN A 193      -1.343 -12.764 -18.314  1.00  2.050          H  
ATOM   3232 1HD2 ASN A 193      -1.196 -16.124 -16.761  1.00  2.050          H  
ATOM   3233 2HD2 ASN A 193      -2.389 -15.242 -17.653  1.00  2.050          H  
ATOM   3234  N   ASN A 194      -2.685  -9.842 -17.249  1.00  0.580          N  
ATOM   3235  CA  ASN A 194      -3.070  -8.653 -17.992  1.00  0.710          C  
ATOM   3236  C   ASN A 194      -3.283  -7.420 -17.108  1.00  0.630          C  
ATOM   3237  O   ASN A 194      -4.041  -6.521 -17.494  1.00  0.680          O  
ATOM   3238  CB  ASN A 194      -4.311  -8.915 -18.816  1.00  0.940          C  
ATOM   3239  CG  ASN A 194      -4.070  -9.877 -19.924  1.00  0.940          C  
ATOM   3240  OD1 ASN A 194      -3.005  -9.885 -20.532  1.00  0.940          O  
ATOM   3241  ND2 ASN A 194      -5.050 -10.696 -20.209  1.00  0.940          N  
ATOM   3242  H   ASN A 194      -3.366 -10.274 -16.639  1.00  0.700          H  
ATOM   3243  HA  ASN A 194      -2.261  -8.409 -18.677  1.00  0.850          H  
ATOM   3244 1HB  ASN A 194      -5.099  -9.307 -18.173  1.00  1.130          H  
ATOM   3245 2HB  ASN A 194      -4.672  -7.986 -19.239  1.00  1.130          H  
ATOM   3246 1HD2 ASN A 194      -4.950 -11.364 -20.947  1.00  1.130          H  
ATOM   3247 2HD2 ASN A 194      -5.906 -10.652 -19.692  1.00  1.130          H  
ATOM   3248  N   LEU A 195      -2.685  -7.378 -15.902  1.00  0.530          N  
ATOM   3249  CA  LEU A 195      -2.896  -6.207 -15.032  1.00  0.470          C  
ATOM   3250  C   LEU A 195      -1.736  -5.837 -14.085  1.00  0.380          C  
ATOM   3251  O   LEU A 195      -1.256  -6.671 -13.300  1.00  0.430          O  
ATOM   3252  CB  LEU A 195      -4.217  -6.392 -14.252  1.00  0.680          C  
ATOM   3253  CG  LEU A 195      -4.620  -5.307 -13.165  1.00  0.680          C  
ATOM   3254  CD1 LEU A 195      -4.800  -3.985 -13.770  1.00  0.680          C  
ATOM   3255  CD2 LEU A 195      -5.949  -5.724 -12.556  1.00  0.680          C  
ATOM   3256  H   LEU A 195      -2.061  -8.137 -15.608  1.00  0.640          H  
ATOM   3257  HA  LEU A 195      -3.044  -5.369 -15.692  1.00  0.560          H  
ATOM   3258 1HB  LEU A 195      -5.026  -6.415 -14.981  1.00  0.820          H  
ATOM   3259 2HB  LEU A 195      -4.187  -7.361 -13.759  1.00  0.820          H  
ATOM   3260  HG  LEU A 195      -3.862  -5.228 -12.395  1.00  0.820          H  
ATOM   3261 1HD1 LEU A 195      -5.123  -3.298 -13.013  1.00  0.820          H  
ATOM   3262 2HD1 LEU A 195      -3.893  -3.636 -14.193  1.00  0.820          H  
ATOM   3263 3HD1 LEU A 195      -5.528  -4.058 -14.521  1.00  0.820          H  
ATOM   3264 1HD2 LEU A 195      -6.257  -4.993 -11.804  1.00  0.820          H  
ATOM   3265 2HD2 LEU A 195      -6.698  -5.782 -13.333  1.00  0.820          H  
ATOM   3266 3HD2 LEU A 195      -5.854  -6.673 -12.105  1.00  0.820          H  
ATOM   3267  N   ILE A 196      -1.322  -4.555 -14.164  1.00  0.320          N  
ATOM   3268  CA  ILE A 196      -0.229  -3.955 -13.374  1.00  0.290          C  
ATOM   3269  C   ILE A 196      -0.745  -2.874 -12.422  1.00  0.260          C  
ATOM   3270  O   ILE A 196      -1.578  -2.061 -12.811  1.00  0.310          O  
ATOM   3271  CB  ILE A 196       0.804  -3.252 -14.282  1.00  0.420          C  
ATOM   3272  CG1 ILE A 196       1.370  -4.232 -15.283  1.00  0.420          C  
ATOM   3273  CG2 ILE A 196       1.955  -2.635 -13.402  1.00  0.420          C  
ATOM   3274  CD1 ILE A 196       2.140  -3.562 -16.392  1.00  0.420          C  
ATOM   3275  H   ILE A 196      -1.792  -3.974 -14.871  1.00  0.380          H  
ATOM   3276  HA  ILE A 196       0.257  -4.732 -12.785  1.00  0.350          H  
ATOM   3277  HB  ILE A 196       0.328  -2.464 -14.832  1.00  0.500          H  
ATOM   3278 1HG1 ILE A 196       2.008  -4.947 -14.777  1.00  0.500          H  
ATOM   3279 2HG1 ILE A 196       0.551  -4.775 -15.732  1.00  0.500          H  
ATOM   3280 1HG2 ILE A 196       2.681  -2.140 -14.018  1.00  0.500          H  
ATOM   3281 2HG2 ILE A 196       1.564  -1.904 -12.710  1.00  0.500          H  
ATOM   3282 3HG2 ILE A 196       2.443  -3.428 -12.836  1.00  0.500          H  
ATOM   3283 1HD1 ILE A 196       2.489  -4.314 -17.092  1.00  0.500          H  
ATOM   3284 2HD1 ILE A 196       1.500  -2.866 -16.909  1.00  0.500          H  
ATOM   3285 3HD1 ILE A 196       2.972  -3.032 -16.006  1.00  0.500          H  
ATOM   3286  N   GLU A 197      -0.285  -2.866 -11.170  1.00  0.290          N  
ATOM   3287  CA  GLU A 197      -0.686  -1.811 -10.231  1.00  0.300          C  
ATOM   3288  C   GLU A 197       0.499  -0.968  -9.719  1.00  0.300          C  
ATOM   3289  O   GLU A 197       1.545  -1.500  -9.330  1.00  0.280          O  
ATOM   3290  CB  GLU A 197      -1.432  -2.425  -9.060  1.00  0.420          C  
ATOM   3291  CG  GLU A 197      -2.743  -3.072  -9.446  1.00  0.420          C  
ATOM   3292  CD  GLU A 197      -3.475  -3.545  -8.274  1.00  0.420          C  
ATOM   3293  OE1 GLU A 197      -2.859  -3.738  -7.254  1.00  0.420          O  
ATOM   3294  OE2 GLU A 197      -4.675  -3.599  -8.339  1.00  0.420          O  
ATOM   3295  H   GLU A 197       0.374  -3.591 -10.878  1.00  0.350          H  
ATOM   3296  HA  GLU A 197      -1.365  -1.132 -10.742  1.00  0.360          H  
ATOM   3297 1HB  GLU A 197      -0.803  -3.193  -8.599  1.00  0.500          H  
ATOM   3298 2HB  GLU A 197      -1.623  -1.662  -8.308  1.00  0.500          H  
ATOM   3299 1HG  GLU A 197      -3.349  -2.352  -9.992  1.00  0.500          H  
ATOM   3300 2HG  GLU A 197      -2.541  -3.909 -10.111  1.00  0.500          H  
ATOM   3301  N   ILE A 198       0.325   0.364  -9.710  1.00  0.340          N  
ATOM   3302  CA  ILE A 198       1.361   1.304  -9.279  1.00  0.360          C  
ATOM   3303  C   ILE A 198       0.962   2.206  -8.083  1.00  0.370          C  
ATOM   3304  O   ILE A 198       0.037   3.032  -8.171  1.00  0.440          O  
ATOM   3305  CB  ILE A 198       1.762   2.206 -10.478  1.00  0.500          C  
ATOM   3306  CG1 ILE A 198       2.213   1.333 -11.708  1.00  0.500          C  
ATOM   3307  CG2 ILE A 198       2.891   3.148 -10.077  1.00  0.500          C  
ATOM   3308  CD1 ILE A 198       1.106   1.100 -12.765  1.00  0.500          C  
ATOM   3309  H   ILE A 198      -0.547   0.746 -10.071  1.00  0.410          H  
ATOM   3310  HA  ILE A 198       2.231   0.728  -8.982  1.00  0.430          H  
ATOM   3311  HB  ILE A 198       0.899   2.789 -10.791  1.00  0.600          H  
ATOM   3312 1HG1 ILE A 198       3.053   1.824 -12.198  1.00  0.600          H  
ATOM   3313 2HG1 ILE A 198       2.546   0.365 -11.341  1.00  0.600          H  
ATOM   3314 1HG2 ILE A 198       3.160   3.783 -10.923  1.00  0.600          H  
ATOM   3315 2HG2 ILE A 198       2.585   3.781  -9.248  1.00  0.600          H  
ATOM   3316 3HG2 ILE A 198       3.746   2.543  -9.781  1.00  0.600          H  
ATOM   3317 1HD1 ILE A 198       1.494   0.496 -13.570  1.00  0.600          H  
ATOM   3318 2HD1 ILE A 198       0.254   0.591 -12.337  1.00  0.600          H  
ATOM   3319 3HD1 ILE A 198       0.778   2.058 -13.161  1.00  0.600          H  
ATOM   3320  N   THR A 199       1.734   2.097  -6.986  1.00  0.320          N  
ATOM   3321  CA  THR A 199       1.533   2.884  -5.738  1.00  0.350          C  
ATOM   3322  C   THR A 199       2.865   3.520  -5.252  1.00  0.310          C  
ATOM   3323  O   THR A 199       3.943   3.043  -5.605  1.00  0.310          O  
ATOM   3324  CB  THR A 199       1.005   1.981  -4.601  1.00  0.480          C  
ATOM   3325  OG1 THR A 199       2.028   1.009  -4.307  1.00  0.480          O  
ATOM   3326  CG2 THR A 199      -0.286   1.266  -4.992  1.00  0.480          C  
ATOM   3327  H   THR A 199       2.477   1.389  -7.029  1.00  0.380          H  
ATOM   3328  HA  THR A 199       0.814   3.681  -5.928  1.00  0.420          H  
ATOM   3329  HB  THR A 199       0.815   2.593  -3.726  1.00  0.570          H  
ATOM   3330  HG1 THR A 199       1.916   0.590  -3.412  1.00  0.570          H  
ATOM   3331 1HG2 THR A 199      -0.610   0.647  -4.162  1.00  0.570          H  
ATOM   3332 2HG2 THR A 199      -1.059   1.996  -5.223  1.00  0.570          H  
ATOM   3333 3HG2 THR A 199      -0.114   0.638  -5.861  1.00  0.570          H  
ATOM   3334  N   HIS A 200       2.841   4.550  -4.380  1.00  0.360          N  
ATOM   3335  CA  HIS A 200       4.121   5.108  -3.870  1.00  0.400          C  
ATOM   3336  C   HIS A 200       4.921   4.025  -3.126  1.00  0.370          C  
ATOM   3337  O   HIS A 200       4.322   3.211  -2.428  1.00  0.400          O  
ATOM   3338  CB  HIS A 200       3.863   6.327  -3.004  1.00  0.540          C  
ATOM   3339  CG  HIS A 200       5.075   7.053  -2.587  1.00  0.540          C  
ATOM   3340  ND1 HIS A 200       5.845   6.642  -1.531  1.00  0.540          N  
ATOM   3341  CD2 HIS A 200       5.659   8.167  -3.076  1.00  0.540          C  
ATOM   3342  CE1 HIS A 200       6.864   7.460  -1.388  1.00  0.540          C  
ATOM   3343  NE2 HIS A 200       6.775   8.402  -2.313  1.00  0.540          N  
ATOM   3344  H   HIS A 200       1.965   4.980  -4.047  1.00  0.430          H  
ATOM   3345  HA  HIS A 200       4.737   5.442  -4.692  1.00  0.480          H  
ATOM   3346 1HB  HIS A 200       3.209   7.010  -3.531  1.00  0.650          H  
ATOM   3347 2HB  HIS A 200       3.368   6.025  -2.134  1.00  0.650          H  
ATOM   3348  HD1 HIS A 200       5.443   6.145  -0.724  1.00  0.650          H  
ATOM   3349  HD2 HIS A 200       5.404   8.834  -3.901  1.00  0.650          H  
ATOM   3350  HE1 HIS A 200       7.595   7.288  -0.594  1.00  0.650          H  
ATOM   3351  N   HIS A 201       6.267   4.006  -3.239  1.00  0.380          N  
ATOM   3352  CA  HIS A 201       7.066   2.893  -2.658  1.00  0.360          C  
ATOM   3353  C   HIS A 201       7.216   2.771  -1.111  1.00  0.480          C  
ATOM   3354  O   HIS A 201       8.317   2.631  -0.580  1.00  1.430          O  
ATOM   3355  CB  HIS A 201       8.487   2.909  -3.253  1.00  0.510          C  
ATOM   3356  CG  HIS A 201       9.369   4.061  -2.812  1.00  0.510          C  
ATOM   3357  ND1 HIS A 201       9.200   5.350  -3.250  1.00  0.510          N  
ATOM   3358  CD2 HIS A 201      10.442   4.082  -1.986  1.00  0.510          C  
ATOM   3359  CE1 HIS A 201      10.125   6.120  -2.705  1.00  0.510          C  
ATOM   3360  NE2 HIS A 201      10.894   5.373  -1.933  1.00  0.510          N  
ATOM   3361  H   HIS A 201       6.729   4.727  -3.801  1.00  0.460          H  
ATOM   3362  HA  HIS A 201       6.606   1.974  -2.988  1.00  0.430          H  
ATOM   3363 1HB  HIS A 201       8.991   1.979  -2.993  1.00  0.610          H  
ATOM   3364 2HB  HIS A 201       8.420   2.938  -4.333  1.00  0.610          H  
ATOM   3365  HD1 HIS A 201       8.464   5.705  -3.854  1.00  0.610          H  
ATOM   3366  HD2 HIS A 201      10.945   3.302  -1.415  1.00  0.610          H  
ATOM   3367  HE1 HIS A 201      10.154   7.184  -2.937  1.00  0.610          H  
ATOM   3368  N   ASP A 202       6.083   2.735  -0.426  1.00  1.000          N  
ATOM   3369  CA  ASP A 202       5.896   2.517   1.001  1.00  1.080          C  
ATOM   3370  C   ASP A 202       4.455   2.046   1.181  1.00  0.870          C  
ATOM   3371  O   ASP A 202       3.920   1.870   2.291  1.00  1.050          O  
ATOM   3372  CB  ASP A 202       6.323   3.746   1.812  1.00  1.480          C  
ATOM   3373  CG  ASP A 202       5.647   5.032   1.418  1.00  1.480          C  
ATOM   3374  OD1 ASP A 202       4.882   5.032   0.480  1.00  1.480          O  
ATOM   3375  OD2 ASP A 202       5.902   6.034   2.046  1.00  1.480          O  
ATOM   3376  H   ASP A 202       5.235   2.869  -0.963  1.00  1.200          H  
ATOM   3377  HA  ASP A 202       6.554   1.711   1.314  1.00  1.300          H  
ATOM   3378 1HB  ASP A 202       6.121   3.559   2.868  1.00  1.780          H  
ATOM   3379 2HB  ASP A 202       7.402   3.878   1.707  1.00  1.780          H  
ATOM   3380  N   ALA A 203       3.851   1.785   0.017  1.00  0.620          N  
ATOM   3381  CA  ALA A 203       2.472   1.334  -0.103  1.00  0.670          C  
ATOM   3382  C   ALA A 203       2.266  -0.046  -0.730  1.00  0.630          C  
ATOM   3383  O   ALA A 203       2.401  -0.227  -1.951  1.00  1.220          O  
ATOM   3384  CB  ALA A 203       1.744   2.318  -0.954  1.00  0.920          C  
ATOM   3385  H   ALA A 203       4.364   2.033  -0.832  1.00  0.740          H  
ATOM   3386  HA  ALA A 203       2.036   1.322   0.897  1.00  0.800          H  
ATOM   3387 1HB  ALA A 203       0.735   2.070  -1.034  1.00  1.100          H  
ATOM   3388 2HB  ALA A 203       1.861   3.229  -0.505  1.00  1.100          H  
ATOM   3389 3HB  ALA A 203       2.178   2.334  -1.926  1.00  1.100          H  
ATOM   3390  N   ASN A 204       1.890  -1.006   0.105  1.00  0.380          N  
ATOM   3391  CA  ASN A 204       1.572  -2.363  -0.335  1.00  0.370          C  
ATOM   3392  C   ASN A 204       0.763  -3.032   0.782  1.00  0.370          C  
ATOM   3393  O   ASN A 204       0.441  -2.387   1.793  1.00  0.380          O  
ATOM   3394  CB  ASN A 204       2.783  -3.192  -0.791  1.00  0.520          C  
ATOM   3395  CG  ASN A 204       3.833  -3.499   0.223  1.00  0.520          C  
ATOM   3396  OD1 ASN A 204       3.524  -3.750   1.398  1.00  0.520          O  
ATOM   3397  ND2 ASN A 204       5.077  -3.531  -0.211  1.00  0.520          N  
ATOM   3398  H   ASN A 204       1.790  -0.762   1.081  1.00  0.460          H  
ATOM   3399  HA  ASN A 204       0.910  -2.296  -1.202  1.00  0.440          H  
ATOM   3400 1HB  ASN A 204       2.429  -4.135  -1.203  1.00  0.630          H  
ATOM   3401 2HB  ASN A 204       3.268  -2.666  -1.616  1.00  0.630          H  
ATOM   3402 1HD2 ASN A 204       5.825  -3.763   0.419  1.00  0.630          H  
ATOM   3403 2HD2 ASN A 204       5.281  -3.337  -1.176  1.00  0.630          H  
ATOM   3404  N   LYS A 205       0.400  -4.300   0.592  1.00  0.380          N  
ATOM   3405  CA  LYS A 205      -0.393  -5.007   1.591  1.00  0.390          C  
ATOM   3406  C   LYS A 205       0.414  -5.336   2.838  1.00  0.390          C  
ATOM   3407  O   LYS A 205      -0.078  -5.173   3.952  1.00  0.390          O  
ATOM   3408  CB  LYS A 205      -0.972  -6.260   0.989  1.00  0.540          C  
ATOM   3409  CG  LYS A 205      -2.014  -5.979  -0.057  1.00  0.540          C  
ATOM   3410  CD  LYS A 205      -2.553  -7.254  -0.624  1.00  0.540          C  
ATOM   3411  CE  LYS A 205      -3.465  -7.000  -1.780  1.00  0.540          C  
ATOM   3412  NZ  LYS A 205      -3.975  -8.274  -2.336  1.00  0.540          N  
ATOM   3413  H   LYS A 205       0.675  -4.768  -0.260  1.00  0.460          H  
ATOM   3414  HA  LYS A 205      -1.220  -4.360   1.889  1.00  0.470          H  
ATOM   3415 1HB  LYS A 205      -0.173  -6.840   0.525  1.00  0.650          H  
ATOM   3416 2HB  LYS A 205      -1.426  -6.866   1.770  1.00  0.650          H  
ATOM   3417 1HG  LYS A 205      -2.829  -5.408   0.387  1.00  0.650          H  
ATOM   3418 2HG  LYS A 205      -1.581  -5.386  -0.859  1.00  0.650          H  
ATOM   3419 1HD  LYS A 205      -1.738  -7.900  -0.957  1.00  0.650          H  
ATOM   3420 2HD  LYS A 205      -3.119  -7.784   0.142  1.00  0.650          H  
ATOM   3421 1HE  LYS A 205      -4.303  -6.391  -1.461  1.00  0.650          H  
ATOM   3422 2HE  LYS A 205      -2.920  -6.471  -2.558  1.00  0.650          H  
ATOM   3423 1HZ  LYS A 205      -4.605  -8.118  -3.125  1.00  0.650          H  
ATOM   3424 2HZ  LYS A 205      -3.217  -8.885  -2.637  1.00  0.650          H  
ATOM   3425 3HZ  LYS A 205      -4.487  -8.803  -1.654  1.00  0.650          H  
ATOM   3426  N   GLY A 206       1.661  -5.763   2.663  1.00  0.430          N  
ATOM   3427  CA  GLY A 206       2.490  -6.101   3.815  1.00  0.460          C  
ATOM   3428  C   GLY A 206       2.625  -4.885   4.731  1.00  0.430          C  
ATOM   3429  O   GLY A 206       2.567  -4.989   5.965  1.00  0.480          O  
ATOM   3430  H   GLY A 206       2.015  -5.882   1.726  1.00  0.520          H  
ATOM   3431 1HA  GLY A 206       2.055  -6.933   4.355  1.00  0.550          H  
ATOM   3432 2HA  GLY A 206       3.475  -6.418   3.474  1.00  0.550          H  
ATOM   3433  N   TYR A 207       2.789  -3.712   4.126  1.00  0.400          N  
ATOM   3434  CA  TYR A 207       2.891  -2.497   4.909  1.00  0.390          C  
ATOM   3435  C   TYR A 207       1.581  -2.218   5.624  1.00  0.340          C  
ATOM   3436  O   TYR A 207       1.595  -1.869   6.802  1.00  0.350          O  
ATOM   3437  CB  TYR A 207       3.266  -1.300   4.047  1.00  0.550          C  
ATOM   3438  CG  TYR A 207       4.696  -1.192   3.639  1.00  0.550          C  
ATOM   3439  CD1 TYR A 207       5.683  -1.117   4.603  1.00  0.550          C  
ATOM   3440  CD2 TYR A 207       5.026  -1.114   2.313  1.00  0.550          C  
ATOM   3441  CE1 TYR A 207       6.997  -0.986   4.227  1.00  0.550          C  
ATOM   3442  CE2 TYR A 207       6.335  -0.984   1.928  1.00  0.550          C  
ATOM   3443  CZ  TYR A 207       7.323  -0.922   2.882  1.00  0.550          C  
ATOM   3444  OH  TYR A 207       8.640  -0.785   2.509  1.00  0.550          O  
ATOM   3445  H   TYR A 207       2.878  -3.689   3.112  1.00  0.480          H  
ATOM   3446  HA  TYR A 207       3.655  -2.641   5.672  1.00  0.470          H  
ATOM   3447 1HB  TYR A 207       2.657  -1.308   3.144  1.00  0.660          H  
ATOM   3448 2HB  TYR A 207       3.030  -0.431   4.568  1.00  0.660          H  
ATOM   3449  HD1 TYR A 207       5.424  -1.158   5.664  1.00  0.660          H  
ATOM   3450  HD2 TYR A 207       4.251  -1.148   1.564  1.00  0.660          H  
ATOM   3451  HE1 TYR A 207       7.775  -0.928   4.987  1.00  0.660          H  
ATOM   3452  HE2 TYR A 207       6.589  -0.921   0.870  1.00  0.660          H  
ATOM   3453  HH  TYR A 207       9.203  -0.861   3.284  1.00  0.660          H  
ATOM   3454  N   ALA A 208       0.445  -2.419   4.932  1.00  0.330          N  
ATOM   3455  CA  ALA A 208      -0.864  -2.202   5.536  1.00  0.320          C  
ATOM   3456  C   ALA A 208      -1.060  -3.095   6.742  1.00  0.310          C  
ATOM   3457  O   ALA A 208      -1.665  -2.667   7.728  1.00  0.320          O  
ATOM   3458  CB  ALA A 208      -1.962  -2.449   4.544  1.00  0.450          C  
ATOM   3459  H   ALA A 208       0.498  -2.661   3.937  1.00  0.400          H  
ATOM   3460  HA  ALA A 208      -0.921  -1.176   5.862  1.00  0.380          H  
ATOM   3461 1HB  ALA A 208      -2.906  -2.251   5.023  1.00  0.540          H  
ATOM   3462 2HB  ALA A 208      -1.817  -1.781   3.699  1.00  0.540          H  
ATOM   3463 3HB  ALA A 208      -1.933  -3.479   4.205  1.00  0.540          H  
ATOM   3464  N   ILE A 209      -0.525  -4.315   6.691  1.00  0.320          N  
ATOM   3465  CA  ILE A 209      -0.651  -5.206   7.828  1.00  0.390          C  
ATOM   3466  C   ILE A 209       0.065  -4.587   9.009  1.00  0.400          C  
ATOM   3467  O   ILE A 209      -0.499  -4.516  10.103  1.00  0.450          O  
ATOM   3468  CB  ILE A 209      -0.033  -6.598   7.592  1.00  0.520          C  
ATOM   3469  CG1 ILE A 209      -0.810  -7.364   6.529  1.00  0.520          C  
ATOM   3470  CG2 ILE A 209      -0.032  -7.353   8.907  1.00  0.520          C  
ATOM   3471  CD1 ILE A 209      -0.105  -8.608   6.041  1.00  0.520          C  
ATOM   3472  H   ILE A 209      -0.079  -4.613   5.816  1.00  0.380          H  
ATOM   3473  HA  ILE A 209      -1.709  -5.317   8.073  1.00  0.470          H  
ATOM   3474  HB  ILE A 209       0.990  -6.490   7.236  1.00  0.620          H  
ATOM   3475 1HG1 ILE A 209      -1.770  -7.642   6.920  1.00  0.620          H  
ATOM   3476 2HG1 ILE A 209      -0.965  -6.709   5.681  1.00  0.620          H  
ATOM   3477 1HG2 ILE A 209       0.404  -8.335   8.791  1.00  0.620          H  
ATOM   3478 2HG2 ILE A 209       0.531  -6.829   9.659  1.00  0.620          H  
ATOM   3479 3HG2 ILE A 209      -1.054  -7.433   9.229  1.00  0.620          H  
ATOM   3480 1HD1 ILE A 209      -0.696  -9.059   5.292  1.00  0.620          H  
ATOM   3481 2HD1 ILE A 209       0.852  -8.347   5.623  1.00  0.620          H  
ATOM   3482 3HD1 ILE A 209       0.047  -9.313   6.841  1.00  0.620          H  
ATOM   3483  N   GLU A 210       1.313  -4.141   8.798  1.00  0.390          N  
ATOM   3484  CA  GLU A 210       2.068  -3.513   9.878  1.00  0.410          C  
ATOM   3485  C   GLU A 210       1.400  -2.238  10.384  1.00  0.400          C  
ATOM   3486  O   GLU A 210       1.446  -1.951  11.583  1.00  0.440          O  
ATOM   3487  CB  GLU A 210       3.505  -3.193   9.461  1.00  0.570          C  
ATOM   3488  CG  GLU A 210       4.419  -4.397   9.321  1.00  0.570          C  
ATOM   3489  CD  GLU A 210       5.809  -4.021   8.865  1.00  0.570          C  
ATOM   3490  OE1 GLU A 210       5.971  -2.921   8.404  1.00  0.570          O  
ATOM   3491  OE2 GLU A 210       6.719  -4.826   9.012  1.00  0.570          O  
ATOM   3492  H   GLU A 210       1.734  -4.265   7.865  1.00  0.470          H  
ATOM   3493  HA  GLU A 210       2.116  -4.220  10.704  1.00  0.490          H  
ATOM   3494 1HB  GLU A 210       3.487  -2.676   8.498  1.00  0.680          H  
ATOM   3495 2HB  GLU A 210       3.950  -2.514  10.185  1.00  0.680          H  
ATOM   3496 1HG  GLU A 210       4.490  -4.883  10.287  1.00  0.680          H  
ATOM   3497 2HG  GLU A 210       3.978  -5.103   8.611  1.00  0.680          H  
ATOM   3498  N   TYR A 211       0.810  -1.454   9.480  1.00  0.360          N  
ATOM   3499  CA  TYR A 211       0.164  -0.210   9.868  1.00  0.380          C  
ATOM   3500  C   TYR A 211      -1.055  -0.493  10.759  1.00  0.360          C  
ATOM   3501  O   TYR A 211      -1.235   0.146  11.807  1.00  0.410          O  
ATOM   3502  CB  TYR A 211      -0.277   0.553   8.610  1.00  0.520          C  
ATOM   3503  CG  TYR A 211       0.853   1.081   7.662  1.00  0.520          C  
ATOM   3504  CD1 TYR A 211       2.124   1.395   8.126  1.00  0.520          C  
ATOM   3505  CD2 TYR A 211       0.591   1.209   6.294  1.00  0.520          C  
ATOM   3506  CE1 TYR A 211       3.114   1.814   7.243  1.00  0.520          C  
ATOM   3507  CE2 TYR A 211       1.584   1.618   5.413  1.00  0.520          C  
ATOM   3508  CZ  TYR A 211       2.855   1.922   5.881  1.00  0.520          C  
ATOM   3509  OH  TYR A 211       3.912   2.317   5.013  1.00  0.520          O  
ATOM   3510  H   TYR A 211       0.868  -1.719   8.493  1.00  0.430          H  
ATOM   3511  HA  TYR A 211       0.859   0.389  10.450  1.00  0.460          H  
ATOM   3512 1HB  TYR A 211      -0.898  -0.110   8.030  1.00  0.630          H  
ATOM   3513 2HB  TYR A 211      -0.886   1.369   8.900  1.00  0.630          H  
ATOM   3514  HD1 TYR A 211       2.367   1.308   9.177  1.00  0.630          H  
ATOM   3515  HD2 TYR A 211      -0.393   0.971   5.908  1.00  0.630          H  
ATOM   3516  HE1 TYR A 211       4.108   2.044   7.622  1.00  0.630          H  
ATOM   3517  HE2 TYR A 211       1.369   1.690   4.347  1.00  0.630          H  
ATOM   3518  HH  TYR A 211       3.683   2.198   4.043  1.00  0.630          H  
ATOM   3519  N   MET A 212      -1.874  -1.484  10.380  1.00  0.290          N  
ATOM   3520  CA  MET A 212      -3.040  -1.836  11.183  1.00  0.280          C  
ATOM   3521  C   MET A 212      -2.610  -2.449  12.501  1.00  0.290          C  
ATOM   3522  O   MET A 212      -3.184  -2.144  13.549  1.00  0.320          O  
ATOM   3523  CB  MET A 212      -3.953  -2.784  10.429  1.00  0.400          C  
ATOM   3524  CG  MET A 212      -4.591  -2.133   9.258  1.00  0.400          C  
ATOM   3525  SD  MET A 212      -5.635  -3.182   8.345  1.00  0.400          S  
ATOM   3526  CE  MET A 212      -5.863  -2.235   6.890  1.00  0.400          C  
ATOM   3527  H   MET A 212      -1.696  -1.975   9.496  1.00  0.350          H  
ATOM   3528  HA  MET A 212      -3.595  -0.925  11.405  1.00  0.340          H  
ATOM   3529 1HB  MET A 212      -3.372  -3.641  10.069  1.00  0.480          H  
ATOM   3530 2HB  MET A 212      -4.732  -3.159  11.091  1.00  0.480          H  
ATOM   3531 1HG  MET A 212      -5.143  -1.252   9.569  1.00  0.480          H  
ATOM   3532 2HG  MET A 212      -3.805  -1.833   8.611  1.00  0.480          H  
ATOM   3533 1HE  MET A 212      -6.495  -2.794   6.214  1.00  0.480          H  
ATOM   3534 2HE  MET A 212      -6.333  -1.291   7.139  1.00  0.480          H  
ATOM   3535 3HE  MET A 212      -4.899  -2.054   6.425  1.00  0.480          H  
ATOM   3536  N   ALA A 213      -1.598  -3.328  12.445  1.00  0.300          N  
ATOM   3537  CA  ALA A 213      -1.104  -3.977  13.639  1.00  0.340          C  
ATOM   3538  C   ALA A 213      -0.568  -2.930  14.608  1.00  0.360          C  
ATOM   3539  O   ALA A 213      -0.773  -3.036  15.820  1.00  0.400          O  
ATOM   3540  CB  ALA A 213      -0.015  -4.975  13.264  1.00  0.460          C  
ATOM   3541  H   ALA A 213      -1.177  -3.579  11.550  1.00  0.360          H  
ATOM   3542  HA  ALA A 213      -1.927  -4.497  14.112  1.00  0.410          H  
ATOM   3543 1HB  ALA A 213       0.349  -5.478  14.159  1.00  0.550          H  
ATOM   3544 2HB  ALA A 213      -0.419  -5.698  12.575  1.00  0.550          H  
ATOM   3545 3HB  ALA A 213       0.803  -4.444  12.788  1.00  0.550          H  
ATOM   3546  N   LYS A 214       0.094  -1.883  14.110  1.00  0.360          N  
ATOM   3547  CA  LYS A 214       0.581  -0.858  15.012  1.00  0.410          C  
ATOM   3548  C   LYS A 214      -0.589  -0.167  15.710  1.00  0.400          C  
ATOM   3549  O   LYS A 214      -0.590  -0.031  16.937  1.00  0.410          O  
ATOM   3550  CB  LYS A 214       1.455   0.160  14.276  1.00  0.550          C  
ATOM   3551  CG  LYS A 214       2.064   1.249  15.182  1.00  0.550          C  
ATOM   3552  CD  LYS A 214       3.013   2.167  14.406  1.00  0.550          C  
ATOM   3553  CE  LYS A 214       3.604   3.248  15.312  1.00  0.550          C  
ATOM   3554  NZ  LYS A 214       4.550   4.143  14.578  1.00  0.550          N  
ATOM   3555  H   LYS A 214       0.327  -1.837  13.113  1.00  0.430          H  
ATOM   3556  HA  LYS A 214       1.191  -1.338  15.775  1.00  0.490          H  
ATOM   3557 1HB  LYS A 214       2.267  -0.363  13.769  1.00  0.660          H  
ATOM   3558 2HB  LYS A 214       0.859   0.652  13.503  1.00  0.660          H  
ATOM   3559 1HG  LYS A 214       1.262   1.854  15.609  1.00  0.660          H  
ATOM   3560 2HG  LYS A 214       2.609   0.775  15.997  1.00  0.660          H  
ATOM   3561 1HD  LYS A 214       3.824   1.574  13.979  1.00  0.660          H  
ATOM   3562 2HD  LYS A 214       2.465   2.642  13.590  1.00  0.660          H  
ATOM   3563 1HE  LYS A 214       2.794   3.851  15.720  1.00  0.660          H  
ATOM   3564 2HE  LYS A 214       4.138   2.770  16.133  1.00  0.660          H  
ATOM   3565 1HZ  LYS A 214       4.916   4.839  15.214  1.00  0.660          H  
ATOM   3566 2HZ  LYS A 214       5.315   3.595  14.206  1.00  0.660          H  
ATOM   3567 3HZ  LYS A 214       4.066   4.602  13.821  1.00  0.660          H  
ATOM   3568  N   ARG A 215      -1.619   0.227  14.944  1.00  0.390          N  
ATOM   3569  CA  ARG A 215      -2.756   0.945  15.524  1.00  0.430          C  
ATOM   3570  C   ARG A 215      -3.471   0.119  16.598  1.00  0.410          C  
ATOM   3571  O   ARG A 215      -3.887   0.655  17.628  1.00  0.420          O  
ATOM   3572  CB  ARG A 215      -3.771   1.299  14.429  1.00  0.590          C  
ATOM   3573  CG  ARG A 215      -3.304   2.329  13.376  1.00  0.590          C  
ATOM   3574  CD  ARG A 215      -3.331   3.735  13.876  1.00  0.590          C  
ATOM   3575  NE  ARG A 215      -2.918   4.676  12.833  1.00  0.590          N  
ATOM   3576  CZ  ARG A 215      -2.773   6.010  12.980  1.00  0.590          C  
ATOM   3577  NH1 ARG A 215      -3.036   6.593  14.135  1.00  0.590          N  
ATOM   3578  NH2 ARG A 215      -2.358   6.732  11.951  1.00  0.590          N  
ATOM   3579  H   ARG A 215      -1.569   0.071  13.931  1.00  0.470          H  
ATOM   3580  HA  ARG A 215      -2.390   1.857  15.981  1.00  0.520          H  
ATOM   3581 1HB  ARG A 215      -4.053   0.391  13.893  1.00  0.700          H  
ATOM   3582 2HB  ARG A 215      -4.675   1.690  14.893  1.00  0.700          H  
ATOM   3583 1HG  ARG A 215      -2.278   2.107  13.086  1.00  0.700          H  
ATOM   3584 2HG  ARG A 215      -3.947   2.263  12.497  1.00  0.700          H  
ATOM   3585 1HD  ARG A 215      -4.346   3.987  14.189  1.00  0.700          H  
ATOM   3586 2HD  ARG A 215      -2.649   3.836  14.717  1.00  0.700          H  
ATOM   3587  HE  ARG A 215      -2.698   4.284  11.928  1.00  0.700          H  
ATOM   3588 1HH1 ARG A 215      -3.349   6.045  14.922  1.00  0.700          H  
ATOM   3589 2HH1 ARG A 215      -2.918   7.591  14.238  1.00  0.700          H  
ATOM   3590 1HH2 ARG A 215      -2.138   6.278  11.069  1.00  0.700          H  
ATOM   3591 2HH2 ARG A 215      -2.238   7.731  12.041  1.00  0.700          H  
ATOM   3592  N   GLU A 216      -3.558  -1.188  16.370  1.00  0.390          N  
ATOM   3593  CA  GLU A 216      -4.209  -2.131  17.274  1.00  0.420          C  
ATOM   3594  C   GLU A 216      -3.284  -2.814  18.281  1.00  0.420          C  
ATOM   3595  O   GLU A 216      -3.719  -3.712  19.004  1.00  0.510          O  
ATOM   3596  CB  GLU A 216      -4.952  -3.176  16.445  1.00  0.580          C  
ATOM   3597  CG  GLU A 216      -6.105  -2.609  15.662  1.00  0.580          C  
ATOM   3598  CD  GLU A 216      -7.246  -2.161  16.565  1.00  0.580          C  
ATOM   3599  OE1 GLU A 216      -7.667  -1.024  16.478  1.00  0.580          O  
ATOM   3600  OE2 GLU A 216      -7.740  -2.997  17.322  1.00  0.580          O  
ATOM   3601  H   GLU A 216      -3.216  -1.539  15.468  1.00  0.470          H  
ATOM   3602  HA  GLU A 216      -4.952  -1.575  17.845  1.00  0.500          H  
ATOM   3603 1HB  GLU A 216      -4.260  -3.616  15.724  1.00  0.690          H  
ATOM   3604 2HB  GLU A 216      -5.324  -3.973  17.087  1.00  0.690          H  
ATOM   3605 1HG  GLU A 216      -5.744  -1.755  15.088  1.00  0.690          H  
ATOM   3606 2HG  GLU A 216      -6.465  -3.359  14.960  1.00  0.690          H  
ATOM   3607  N   GLN A 217      -2.011  -2.419  18.322  1.00  0.420          N  
ATOM   3608  CA  GLN A 217      -1.014  -3.014  19.213  1.00  0.480          C  
ATOM   3609  C   GLN A 217      -0.924  -4.539  19.077  1.00  0.500          C  
ATOM   3610  O   GLN A 217      -0.867  -5.263  20.075  1.00  0.580          O  
ATOM   3611  CB  GLN A 217      -1.323  -2.634  20.670  1.00  0.650          C  
ATOM   3612  CG  GLN A 217      -1.258  -1.140  20.932  1.00  0.650          C  
ATOM   3613  CD  GLN A 217       0.158  -0.613  20.896  1.00  0.650          C  
ATOM   3614  OE1 GLN A 217       0.965  -0.926  21.778  1.00  0.650          O  
ATOM   3615  NE2 GLN A 217       0.482   0.171  19.874  1.00  0.650          N  
ATOM   3616  H   GLN A 217      -1.705  -1.650  17.718  1.00  0.500          H  
ATOM   3617  HA  GLN A 217      -0.043  -2.603  18.937  1.00  0.580          H  
ATOM   3618 1HB  GLN A 217      -2.313  -2.985  20.947  1.00  0.780          H  
ATOM   3619 2HB  GLN A 217      -0.607  -3.121  21.331  1.00  0.780          H  
ATOM   3620 1HG  GLN A 217      -1.830  -0.624  20.160  1.00  0.780          H  
ATOM   3621 2HG  GLN A 217      -1.681  -0.932  21.912  1.00  0.780          H  
ATOM   3622 1HE2 GLN A 217       1.408   0.540  19.802  1.00  0.780          H  
ATOM   3623 2HE2 GLN A 217      -0.199   0.396  19.153  1.00  0.780          H  
ATOM   3624  N   LEU A 218      -0.891  -5.017  17.836  1.00  0.460          N  
ATOM   3625  CA  LEU A 218      -0.793  -6.438  17.534  1.00  0.510          C  
ATOM   3626  C   LEU A 218       0.575  -6.830  17.021  1.00  0.520          C  
ATOM   3627  O   LEU A 218       1.327  -6.004  16.494  1.00  0.660          O  
ATOM   3628  CB  LEU A 218      -1.808  -6.842  16.467  1.00  0.690          C  
ATOM   3629  CG  LEU A 218      -3.263  -6.528  16.744  1.00  0.690          C  
ATOM   3630  CD1 LEU A 218      -4.045  -6.954  15.545  1.00  0.690          C  
ATOM   3631  CD2 LEU A 218      -3.756  -7.214  18.010  1.00  0.690          C  
ATOM   3632  H   LEU A 218      -0.943  -4.335  17.081  1.00  0.550          H  
ATOM   3633  HA  LEU A 218      -0.971  -7.002  18.445  1.00  0.610          H  
ATOM   3634 1HB  LEU A 218      -1.541  -6.345  15.551  1.00  0.830          H  
ATOM   3635 2HB  LEU A 218      -1.724  -7.918  16.299  1.00  0.830          H  
ATOM   3636  HG  LEU A 218      -3.378  -5.467  16.867  1.00  0.830          H  
ATOM   3637 1HD1 LEU A 218      -5.100  -6.718  15.687  1.00  0.830          H  
ATOM   3638 2HD1 LEU A 218      -3.666  -6.426  14.680  1.00  0.830          H  
ATOM   3639 3HD1 LEU A 218      -3.928  -8.030  15.399  1.00  0.830          H  
ATOM   3640 1HD2 LEU A 218      -4.804  -6.962  18.167  1.00  0.830          H  
ATOM   3641 2HD2 LEU A 218      -3.652  -8.296  17.917  1.00  0.830          H  
ATOM   3642 3HD2 LEU A 218      -3.181  -6.866  18.869  1.00  0.830          H  
ATOM   3643  N   SER A 219       0.907  -8.100  17.195  1.00  0.530          N  
ATOM   3644  CA  SER A 219       2.129  -8.660  16.644  1.00  0.530          C  
ATOM   3645  C   SER A 219       1.871  -9.293  15.289  1.00  0.490          C  
ATOM   3646  O   SER A 219       0.803  -9.863  15.057  1.00  0.470          O  
ATOM   3647  CB  SER A 219       2.724  -9.698  17.566  1.00  0.740          C  
ATOM   3648  OG  SER A 219       3.817 -10.324  16.942  1.00  0.740          O  
ATOM   3649  H   SER A 219       0.268  -8.709  17.692  1.00  0.640          H  
ATOM   3650  HA  SER A 219       2.852  -7.854  16.515  1.00  0.640          H  
ATOM   3651 1HB  SER A 219       3.048  -9.223  18.490  1.00  0.890          H  
ATOM   3652 2HB  SER A 219       1.969 -10.445  17.822  1.00  0.890          H  
ATOM   3653  HG  SER A 219       4.204 -10.893  17.622  1.00  0.890          H  
ATOM   3654  N   LEU A 220       2.870  -9.262  14.408  1.00  0.490          N  
ATOM   3655  CA  LEU A 220       2.753  -9.928  13.107  1.00  0.470          C  
ATOM   3656  C   LEU A 220       2.620 -11.437  13.284  1.00  0.430          C  
ATOM   3657  O   LEU A 220       2.087 -12.133  12.419  1.00  0.400          O  
ATOM   3658  CB  LEU A 220       3.950  -9.623  12.190  1.00  0.670          C  
ATOM   3659  CG  LEU A 220       4.108  -8.160  11.643  1.00  0.670          C  
ATOM   3660  CD1 LEU A 220       5.426  -8.064  10.864  1.00  0.670          C  
ATOM   3661  CD2 LEU A 220       2.934  -7.804  10.720  1.00  0.670          C  
ATOM   3662  H   LEU A 220       3.720  -8.774  14.654  1.00  0.590          H  
ATOM   3663  HA  LEU A 220       1.847  -9.587  12.627  1.00  0.560          H  
ATOM   3664 1HB  LEU A 220       4.861  -9.870  12.733  1.00  0.800          H  
ATOM   3665 2HB  LEU A 220       3.891 -10.289  11.330  1.00  0.800          H  
ATOM   3666  HG  LEU A 220       4.145  -7.456  12.473  1.00  0.800          H  
ATOM   3667 1HD1 LEU A 220       5.560  -7.052  10.480  1.00  0.800          H  
ATOM   3668 2HD1 LEU A 220       6.260  -8.311  11.520  1.00  0.800          H  
ATOM   3669 3HD1 LEU A 220       5.403  -8.768  10.025  1.00  0.800          H  
ATOM   3670 1HD2 LEU A 220       3.061  -6.799  10.337  1.00  0.800          H  
ATOM   3671 2HD2 LEU A 220       2.901  -8.507   9.887  1.00  0.800          H  
ATOM   3672 3HD2 LEU A 220       2.013  -7.851  11.263  1.00  0.800          H  
ATOM   3673  N   ASN A 221       3.065 -11.941  14.435  1.00  0.460          N  
ATOM   3674  CA  ASN A 221       3.051 -13.363  14.732  1.00  0.440          C  
ATOM   3675  C   ASN A 221       1.642 -13.876  15.022  1.00  0.410          C  
ATOM   3676  O   ASN A 221       1.443 -15.066  15.272  1.00  0.430          O  
ATOM   3677  CB  ASN A 221       3.981 -13.679  15.877  1.00  0.620          C  
ATOM   3678  CG  ASN A 221       5.428 -13.519  15.483  1.00  0.620          C  
ATOM   3679  OD1 ASN A 221       5.791 -13.529  14.299  1.00  0.620          O  
ATOM   3680  ND2 ASN A 221       6.272 -13.365  16.465  1.00  0.620          N  
ATOM   3681  H   ASN A 221       3.448 -11.298  15.128  1.00  0.550          H  
ATOM   3682  HA  ASN A 221       3.419 -13.892  13.868  1.00  0.530          H  
ATOM   3683 1HB  ASN A 221       3.757 -13.025  16.718  1.00  0.750          H  
ATOM   3684 2HB  ASN A 221       3.817 -14.704  16.204  1.00  0.750          H  
ATOM   3685 1HD2 ASN A 221       7.247 -13.250  16.272  1.00  0.750          H  
ATOM   3686 2HD2 ASN A 221       5.947 -13.357  17.410  1.00  0.750          H  
ATOM   3687  N   ARG A 222       0.668 -12.964  15.062  1.00  0.420          N  
ATOM   3688  CA  ARG A 222      -0.713 -13.317  15.291  1.00  0.440          C  
ATOM   3689  C   ARG A 222      -1.580 -12.851  14.115  1.00  0.380          C  
ATOM   3690  O   ARG A 222      -2.810 -12.683  14.243  1.00  0.370          O  
ATOM   3691  CB  ARG A 222      -1.187 -12.725  16.590  1.00  0.610          C  
ATOM   3692  CG  ARG A 222      -0.415 -13.208  17.811  1.00  0.610          C  
ATOM   3693  CD  ARG A 222      -1.039 -12.701  19.007  1.00  0.610          C  
ATOM   3694  NE  ARG A 222      -0.381 -13.076  20.229  1.00  0.610          N  
ATOM   3695  CZ  ARG A 222      -0.870 -12.764  21.447  1.00  0.610          C  
ATOM   3696  NH1 ARG A 222      -2.010 -12.088  21.534  1.00  0.610          N  
ATOM   3697  NH2 ARG A 222      -0.219 -13.133  22.544  1.00  0.610          N  
ATOM   3698  H   ARG A 222       0.879 -11.975  14.898  1.00  0.500          H  
ATOM   3699  HA  ARG A 222      -0.788 -14.398  15.365  1.00  0.530          H  
ATOM   3700 1HB  ARG A 222      -1.113 -11.637  16.548  1.00  0.730          H  
ATOM   3701 2HB  ARG A 222      -2.234 -12.980  16.750  1.00  0.730          H  
ATOM   3702 1HG  ARG A 222      -0.419 -14.297  17.839  1.00  0.730          H  
ATOM   3703 2HG  ARG A 222       0.610 -12.844  17.768  1.00  0.730          H  
ATOM   3704 1HD  ARG A 222      -1.066 -11.614  18.952  1.00  0.730          H  
ATOM   3705 2HD  ARG A 222      -2.051 -13.101  19.037  1.00  0.730          H  
ATOM   3706  HE  ARG A 222       0.483 -13.593  20.169  1.00  0.730          H  
ATOM   3707 1HH1 ARG A 222      -2.523 -11.803  20.667  1.00  0.730          H  
ATOM   3708 2HH1 ARG A 222      -2.393 -11.847  22.432  1.00  0.730          H  
ATOM   3709 1HH2 ARG A 222       0.648 -13.649  22.469  1.00  0.730          H  
ATOM   3710 2HH2 ARG A 222      -0.586 -12.901  23.456  1.00  0.730          H  
ATOM   3711  N   ILE A 223      -0.930 -12.617  12.962  1.00  0.360          N  
ATOM   3712  CA  ILE A 223      -1.648 -12.205  11.769  1.00  0.330          C  
ATOM   3713  C   ILE A 223      -1.636 -13.252  10.669  1.00  0.280          C  
ATOM   3714  O   ILE A 223      -0.591 -13.806  10.290  1.00  0.280          O  
ATOM   3715  CB  ILE A 223      -1.189 -10.825  11.257  1.00  0.470          C  
ATOM   3716  CG1 ILE A 223      -1.528  -9.809  12.386  1.00  0.470          C  
ATOM   3717  CG2 ILE A 223      -1.881 -10.487   9.896  1.00  0.470          C  
ATOM   3718  CD1 ILE A 223      -1.053  -8.406  12.234  1.00  0.470          C  
ATOM   3719  H   ILE A 223       0.089 -12.727  12.911  1.00  0.430          H  
ATOM   3720  HA  ILE A 223      -2.684 -12.071  12.053  1.00  0.400          H  
ATOM   3721  HB  ILE A 223      -0.103 -10.823  11.132  1.00  0.570          H  
ATOM   3722 1HG1 ILE A 223      -2.583  -9.805  12.494  1.00  0.570          H  
ATOM   3723 2HG1 ILE A 223      -1.090 -10.178  13.306  1.00  0.570          H  
ATOM   3724 1HG2 ILE A 223      -1.576  -9.540   9.558  1.00  0.570          H  
ATOM   3725 2HG2 ILE A 223      -1.612 -11.223   9.143  1.00  0.570          H  
ATOM   3726 3HG2 ILE A 223      -2.965 -10.488  10.028  1.00  0.570          H  
ATOM   3727 1HD1 ILE A 223      -1.363  -7.839  13.111  1.00  0.570          H  
ATOM   3728 2HD1 ILE A 223       0.012  -8.382  12.158  1.00  0.570          H  
ATOM   3729 3HD1 ILE A 223      -1.490  -7.964  11.361  1.00  0.570          H  
ATOM   3730  N   ALA A 224      -2.838 -13.534  10.194  1.00  0.260          N  
ATOM   3731  CA  ALA A 224      -3.082 -14.504   9.146  1.00  0.230          C  
ATOM   3732  C   ALA A 224      -3.577 -13.811   7.905  1.00  0.230          C  
ATOM   3733  O   ALA A 224      -4.243 -12.786   8.030  1.00  0.260          O  
ATOM   3734  CB  ALA A 224      -4.110 -15.500   9.615  1.00  0.330          C  
ATOM   3735  H   ALA A 224      -3.627 -13.000  10.579  1.00  0.310          H  
ATOM   3736  HA  ALA A 224      -2.146 -14.996   8.908  1.00  0.280          H  
ATOM   3737 1HB  ALA A 224      -4.291 -16.241   8.835  1.00  0.400          H  
ATOM   3738 2HB  ALA A 224      -3.739 -15.979  10.500  1.00  0.400          H  
ATOM   3739 3HB  ALA A 224      -5.025 -14.978   9.849  1.00  0.400          H  
ATOM   3740  N   VAL A 225      -3.235 -14.329   6.729  1.00  0.230          N  
ATOM   3741  CA  VAL A 225      -3.728 -13.757   5.481  1.00  0.250          C  
ATOM   3742  C   VAL A 225      -4.096 -14.809   4.409  1.00  0.260          C  
ATOM   3743  O   VAL A 225      -3.459 -15.867   4.312  1.00  0.310          O  
ATOM   3744  CB  VAL A 225      -2.676 -12.791   4.926  1.00  0.340          C  
ATOM   3745  CG1 VAL A 225      -2.421 -11.627   5.878  1.00  0.340          C  
ATOM   3746  CG2 VAL A 225      -1.403 -13.548   4.680  1.00  0.340          C  
ATOM   3747  H   VAL A 225      -2.664 -15.179   6.727  1.00  0.280          H  
ATOM   3748  HA  VAL A 225      -4.622 -13.189   5.711  1.00  0.300          H  
ATOM   3749  HB  VAL A 225      -3.052 -12.370   4.028  1.00  0.410          H  
ATOM   3750 1HG1 VAL A 225      -1.703 -10.980   5.450  1.00  0.410          H  
ATOM   3751 2HG1 VAL A 225      -3.337 -11.092   6.041  1.00  0.410          H  
ATOM   3752 3HG1 VAL A 225      -2.048 -11.975   6.814  1.00  0.410          H  
ATOM   3753 1HG2 VAL A 225      -0.646 -12.895   4.277  1.00  0.410          H  
ATOM   3754 2HG2 VAL A 225      -1.050 -13.975   5.605  1.00  0.410          H  
ATOM   3755 3HG2 VAL A 225      -1.600 -14.335   3.990  1.00  0.410          H  
ATOM   3756  N   ILE A 226      -5.053 -14.461   3.540  1.00  0.270          N  
ATOM   3757  CA  ILE A 226      -5.480 -15.337   2.438  1.00  0.320          C  
ATOM   3758  C   ILE A 226      -5.399 -14.643   1.050  1.00  0.300          C  
ATOM   3759  O   ILE A 226      -5.992 -13.571   0.840  1.00  0.340          O  
ATOM   3760  CB  ILE A 226      -6.912 -15.871   2.747  1.00  0.430          C  
ATOM   3761  CG1 ILE A 226      -6.870 -16.665   4.111  1.00  0.430          C  
ATOM   3762  CG2 ILE A 226      -7.439 -16.747   1.640  1.00  0.430          C  
ATOM   3763  CD1 ILE A 226      -8.191 -17.120   4.638  1.00  0.430          C  
ATOM   3764  H   ILE A 226      -5.527 -13.566   3.703  1.00  0.320          H  
ATOM   3765  HA  ILE A 226      -4.809 -16.194   2.405  1.00  0.380          H  
ATOM   3766  HB  ILE A 226      -7.578 -15.030   2.863  1.00  0.510          H  
ATOM   3767 1HG1 ILE A 226      -6.221 -17.517   3.994  1.00  0.510          H  
ATOM   3768 2HG1 ILE A 226      -6.453 -16.028   4.867  1.00  0.510          H  
ATOM   3769 1HG2 ILE A 226      -8.440 -17.095   1.860  1.00  0.510          H  
ATOM   3770 2HG2 ILE A 226      -7.463 -16.180   0.722  1.00  0.510          H  
ATOM   3771 3HG2 ILE A 226      -6.779 -17.595   1.523  1.00  0.510          H  
ATOM   3772 1HD1 ILE A 226      -8.041 -17.633   5.588  1.00  0.510          H  
ATOM   3773 2HD1 ILE A 226      -8.822 -16.279   4.792  1.00  0.510          H  
ATOM   3774 3HD1 ILE A 226      -8.669 -17.790   3.948  1.00  0.510          H  
ATOM   3775  N   GLY A 227      -4.703 -15.294   0.077  1.00  0.280          N  
ATOM   3776  CA  GLY A 227      -4.545 -14.692  -1.271  1.00  0.270          C  
ATOM   3777  C   GLY A 227      -4.055 -15.613  -2.432  1.00  0.290          C  
ATOM   3778  O   GLY A 227      -4.116 -16.847  -2.345  1.00  0.350          O  
ATOM   3779  H   GLY A 227      -4.250 -16.188   0.304  1.00  0.340          H  
ATOM   3780 1HA  GLY A 227      -5.491 -14.232  -1.562  1.00  0.320          H  
ATOM   3781 2HA  GLY A 227      -3.842 -13.869  -1.186  1.00  0.320          H  
ATOM   3782  N   ASP A 228      -3.663 -14.983  -3.557  1.00  0.300          N  
ATOM   3783  CA  ASP A 228      -3.272 -15.656  -4.812  1.00  0.330          C  
ATOM   3784  C   ASP A 228      -1.988 -15.118  -5.488  1.00  0.370          C  
ATOM   3785  O   ASP A 228      -0.901 -15.650  -5.265  1.00  0.460          O  
ATOM   3786  CB  ASP A 228      -4.465 -15.580  -5.804  1.00  0.450          C  
ATOM   3787  CG  ASP A 228      -4.226 -16.208  -7.223  1.00  0.450          C  
ATOM   3788  OD1 ASP A 228      -3.163 -16.711  -7.461  1.00  0.450          O  
ATOM   3789  OD2 ASP A 228      -5.128 -16.145  -8.068  1.00  0.450          O  
ATOM   3790  H   ASP A 228      -3.591 -13.961  -3.517  1.00  0.360          H  
ATOM   3791  HA  ASP A 228      -3.100 -16.705  -4.583  1.00  0.400          H  
ATOM   3792 1HB  ASP A 228      -5.309 -16.102  -5.356  1.00  0.540          H  
ATOM   3793 2HB  ASP A 228      -4.774 -14.543  -5.928  1.00  0.540          H  
ATOM   3794  N   SER A 229      -2.136 -14.069  -6.313  1.00  0.390          N  
ATOM   3795  CA  SER A 229      -1.087 -13.506  -7.176  1.00  0.470          C  
ATOM   3796  C   SER A 229      -0.078 -12.613  -6.461  1.00  0.360          C  
ATOM   3797  O   SER A 229      -0.278 -12.261  -5.305  1.00  0.340          O  
ATOM   3798  CB  SER A 229      -1.729 -12.732  -8.302  1.00  0.630          C  
ATOM   3799  OG  SER A 229      -2.358 -11.577  -7.826  1.00  0.630          O  
ATOM   3800  H   SER A 229      -3.049 -13.650  -6.400  1.00  0.470          H  
ATOM   3801  HA  SER A 229      -0.542 -14.345  -7.614  1.00  0.560          H  
ATOM   3802 1HB  SER A 229      -0.979 -12.459  -9.042  1.00  0.750          H  
ATOM   3803 2HB  SER A 229      -2.463 -13.364  -8.805  1.00  0.750          H  
ATOM   3804  HG  SER A 229      -2.684 -11.117  -8.628  1.00  0.750          H  
ATOM   3805  N   TRP A 230       0.976 -12.195  -7.187  1.00  0.420          N  
ATOM   3806  CA  TRP A 230       2.096 -11.369  -6.687  1.00  0.490          C  
ATOM   3807  C   TRP A 230       1.735 -10.222  -5.750  1.00  0.470          C  
ATOM   3808  O   TRP A 230       2.486  -9.942  -4.820  1.00  0.560          O  
ATOM   3809  CB  TRP A 230       2.943 -10.826  -7.829  1.00  0.660          C  
ATOM   3810  CG  TRP A 230       4.146 -10.081  -7.336  1.00  0.660          C  
ATOM   3811  CD1 TRP A 230       4.295  -8.733  -7.249  1.00  0.660          C  
ATOM   3812  CD2 TRP A 230       5.398 -10.653  -6.862  1.00  0.660          C  
ATOM   3813  NE1 TRP A 230       5.541  -8.427  -6.750  1.00  0.660          N  
ATOM   3814  CE2 TRP A 230       6.222  -9.590  -6.506  1.00  0.660          C  
ATOM   3815  CE3 TRP A 230       5.874 -11.962  -6.718  1.00  0.660          C  
ATOM   3816  CZ2 TRP A 230       7.497  -9.789  -6.008  1.00  0.660          C  
ATOM   3817  CZ3 TRP A 230       7.147 -12.155  -6.229  1.00  0.660          C  
ATOM   3818  CH2 TRP A 230       7.937 -11.102  -5.878  1.00  0.660          C  
ATOM   3819  H   TRP A 230       1.023 -12.507  -8.145  1.00  0.500          H  
ATOM   3820  HA  TRP A 230       2.748 -12.001  -6.113  1.00  0.590          H  
ATOM   3821 1HB  TRP A 230       3.278 -11.644  -8.462  1.00  0.790          H  
ATOM   3822 2HB  TRP A 230       2.356 -10.161  -8.437  1.00  0.790          H  
ATOM   3823  HD1 TRP A 230       3.535  -8.010  -7.530  1.00  0.790          H  
ATOM   3824  HE1 TRP A 230       5.903  -7.496  -6.586  1.00  0.790          H  
ATOM   3825  HE3 TRP A 230       5.267 -12.809  -6.993  1.00  0.790          H  
ATOM   3826  HZ2 TRP A 230       8.143  -8.960  -5.727  1.00  0.790          H  
ATOM   3827  HZ3 TRP A 230       7.505 -13.172  -6.125  1.00  0.790          H  
ATOM   3828  HH2 TRP A 230       8.936 -11.296  -5.491  1.00  0.790          H  
ATOM   3829  N   ASN A 231       0.626  -9.515  -5.933  1.00  0.420          N  
ATOM   3830  CA  ASN A 231       0.369  -8.410  -5.000  1.00  0.470          C  
ATOM   3831  C   ASN A 231       0.267  -8.918  -3.542  1.00  0.380          C  
ATOM   3832  O   ASN A 231       0.463  -8.160  -2.587  1.00  0.380          O  
ATOM   3833  CB  ASN A 231      -0.890  -7.647  -5.337  1.00  0.640          C  
ATOM   3834  CG  ASN A 231      -0.786  -6.778  -6.525  1.00  0.640          C  
ATOM   3835  OD1 ASN A 231       0.260  -6.550  -7.115  1.00  0.640          O  
ATOM   3836  ND2 ASN A 231      -1.893  -6.237  -6.862  1.00  0.640          N  
ATOM   3837  H   ASN A 231      -0.011  -9.718  -6.697  1.00  0.500          H  
ATOM   3838  HA  ASN A 231       1.213  -7.721  -5.048  1.00  0.560          H  
ATOM   3839 1HB  ASN A 231      -1.702  -8.360  -5.501  1.00  0.770          H  
ATOM   3840 2HB  ASN A 231      -1.169  -7.033  -4.482  1.00  0.770          H  
ATOM   3841 1HD2 ASN A 231      -1.934  -5.584  -7.629  1.00  0.770          H  
ATOM   3842 2HD2 ASN A 231      -2.713  -6.416  -6.322  1.00  0.770          H  
ATOM   3843  N   ASP A 232      -0.050 -10.208  -3.373  1.00  0.380          N  
ATOM   3844  CA  ASP A 232      -0.211 -10.860  -2.084  1.00  0.370          C  
ATOM   3845  C   ASP A 232       1.124 -11.347  -1.538  1.00  0.390          C  
ATOM   3846  O   ASP A 232       1.190 -11.890  -0.437  1.00  0.390          O  
ATOM   3847  CB  ASP A 232      -1.180 -12.042  -2.222  1.00  0.520          C  
ATOM   3848  CG  ASP A 232      -2.636 -11.587  -2.480  1.00  0.520          C  
ATOM   3849  OD1 ASP A 232      -2.984 -10.486  -2.104  1.00  0.520          O  
ATOM   3850  OD2 ASP A 232      -3.392 -12.327  -3.081  1.00  0.520          O  
ATOM   3851  H   ASP A 232      -0.171 -10.792  -4.203  1.00  0.460          H  
ATOM   3852  HA  ASP A 232      -0.628 -10.142  -1.382  1.00  0.440          H  
ATOM   3853 1HB  ASP A 232      -0.867 -12.660  -3.053  1.00  0.630          H  
ATOM   3854 2HB  ASP A 232      -1.119 -12.678  -1.356  1.00  0.630          H  
ATOM   3855  N   TYR A 233       2.196 -11.158  -2.299  1.00  0.400          N  
ATOM   3856  CA  TYR A 233       3.519 -11.596  -1.902  1.00  0.370          C  
ATOM   3857  C   TYR A 233       3.916 -10.885  -0.611  1.00  0.380          C  
ATOM   3858  O   TYR A 233       4.300 -11.533   0.360  1.00  0.360          O  
ATOM   3859  CB  TYR A 233       4.511 -11.311  -3.030  1.00  0.530          C  
ATOM   3860  CG  TYR A 233       5.882 -11.803  -2.803  1.00  0.530          C  
ATOM   3861  CD1 TYR A 233       6.198 -13.096  -3.182  1.00  0.530          C  
ATOM   3862  CD2 TYR A 233       6.830 -10.994  -2.219  1.00  0.530          C  
ATOM   3863  CE1 TYR A 233       7.459 -13.572  -2.989  1.00  0.530          C  
ATOM   3864  CE2 TYR A 233       8.095 -11.475  -2.016  1.00  0.530          C  
ATOM   3865  CZ  TYR A 233       8.413 -12.758  -2.400  1.00  0.530          C  
ATOM   3866  OH  TYR A 233       9.685 -13.235  -2.196  1.00  0.530          O  
ATOM   3867  H   TYR A 233       2.101 -10.685  -3.198  1.00  0.480          H  
ATOM   3868  HA  TYR A 233       3.490 -12.663  -1.700  1.00  0.440          H  
ATOM   3869 1HB  TYR A 233       4.146 -11.767  -3.948  1.00  0.640          H  
ATOM   3870 2HB  TYR A 233       4.561 -10.239  -3.210  1.00  0.640          H  
ATOM   3871  HD1 TYR A 233       5.446 -13.732  -3.641  1.00  0.640          H  
ATOM   3872  HD2 TYR A 233       6.576  -9.978  -1.920  1.00  0.640          H  
ATOM   3873  HE1 TYR A 233       7.709 -14.589  -3.294  1.00  0.640          H  
ATOM   3874  HE2 TYR A 233       8.850 -10.842  -1.554  1.00  0.640          H  
ATOM   3875  HH  TYR A 233       9.728 -14.151  -2.481  1.00  0.640          H  
ATOM   3876  N   ALA A 234       3.817  -9.540  -0.602  1.00  0.410          N  
ATOM   3877  CA  ALA A 234       4.132  -8.719   0.573  1.00  0.460          C  
ATOM   3878  C   ALA A 234       3.223  -9.062   1.745  1.00  0.420          C  
ATOM   3879  O   ALA A 234       3.624  -8.992   2.913  1.00  0.450          O  
ATOM   3880  CB  ALA A 234       3.983  -7.240   0.246  1.00  0.620          C  
ATOM   3881  H   ALA A 234       3.520  -9.082  -1.453  1.00  0.490          H  
ATOM   3882  HA  ALA A 234       5.162  -8.923   0.861  1.00  0.550          H  
ATOM   3883 1HB  ALA A 234       4.246  -6.645   1.118  1.00  0.750          H  
ATOM   3884 2HB  ALA A 234       4.646  -6.983  -0.578  1.00  0.750          H  
ATOM   3885 3HB  ALA A 234       2.955  -7.035  -0.042  1.00  0.750          H  
ATOM   3886  N   MET A 235       1.965  -9.364   1.435  1.00  0.400          N  
ATOM   3887  CA  MET A 235       0.977  -9.699   2.446  1.00  0.390          C  
ATOM   3888  C   MET A 235       1.411 -10.978   3.157  1.00  0.340          C  
ATOM   3889  O   MET A 235       1.445 -11.041   4.394  1.00  0.360          O  
ATOM   3890  CB  MET A 235      -0.376  -9.880   1.772  1.00  0.550          C  
ATOM   3891  CG  MET A 235      -1.509 -10.154   2.664  1.00  0.550          C  
ATOM   3892  SD  MET A 235      -3.057 -10.457   1.793  1.00  0.550          S  
ATOM   3893  CE  MET A 235      -2.825 -12.091   1.133  1.00  0.550          C  
ATOM   3894  H   MET A 235       1.685  -9.351   0.460  1.00  0.480          H  
ATOM   3895  HA  MET A 235       0.925  -8.893   3.175  1.00  0.470          H  
ATOM   3896 1HB  MET A 235      -0.604  -9.033   1.168  1.00  0.660          H  
ATOM   3897 2HB  MET A 235      -0.304 -10.717   1.112  1.00  0.660          H  
ATOM   3898 1HG  MET A 235      -1.267 -11.007   3.234  1.00  0.660          H  
ATOM   3899 2HG  MET A 235      -1.652  -9.316   3.322  1.00  0.660          H  
ATOM   3900 1HE  MET A 235      -3.701 -12.356   0.559  1.00  0.660          H  
ATOM   3901 2HE  MET A 235      -1.975 -12.097   0.507  1.00  0.660          H  
ATOM   3902 3HE  MET A 235      -2.681 -12.809   1.917  1.00  0.660          H  
ATOM   3903  N   PHE A 236       1.767 -11.983   2.347  1.00  0.310          N  
ATOM   3904  CA  PHE A 236       2.214 -13.279   2.813  1.00  0.320          C  
ATOM   3905  C   PHE A 236       3.521 -13.178   3.576  1.00  0.340          C  
ATOM   3906  O   PHE A 236       3.714 -13.896   4.557  1.00  0.370          O  
ATOM   3907  CB  PHE A 236       2.428 -14.238   1.635  1.00  0.440          C  
ATOM   3908  CG  PHE A 236       1.188 -14.776   0.900  1.00  0.440          C  
ATOM   3909  CD1 PHE A 236       1.292 -15.256  -0.405  1.00  0.440          C  
ATOM   3910  CD2 PHE A 236      -0.053 -14.805   1.485  1.00  0.440          C  
ATOM   3911  CE1 PHE A 236       0.185 -15.738  -1.059  1.00  0.440          C  
ATOM   3912  CE2 PHE A 236      -1.135 -15.283   0.836  1.00  0.440          C  
ATOM   3913  CZ  PHE A 236      -1.013 -15.744  -0.430  1.00  0.440          C  
ATOM   3914  H   PHE A 236       1.681 -11.855   1.336  1.00  0.370          H  
ATOM   3915  HA  PHE A 236       1.475 -13.668   3.497  1.00  0.380          H  
ATOM   3916 1HB  PHE A 236       3.028 -13.713   0.899  1.00  0.530          H  
ATOM   3917 2HB  PHE A 236       3.014 -15.085   1.979  1.00  0.530          H  
ATOM   3918  HD1 PHE A 236       2.252 -15.255  -0.913  1.00  0.530          H  
ATOM   3919  HD2 PHE A 236      -0.168 -14.450   2.465  1.00  0.530          H  
ATOM   3920  HE1 PHE A 236       0.265 -16.117  -2.079  1.00  0.530          H  
ATOM   3921  HE2 PHE A 236      -2.106 -15.300   1.329  1.00  0.530          H  
ATOM   3922  HZ  PHE A 236      -1.878 -16.125  -0.935  1.00  0.530          H  
ATOM   3923  N   LYS A 237       4.425 -12.307   3.103  1.00  0.340          N  
ATOM   3924  CA  LYS A 237       5.731 -12.074   3.710  1.00  0.400          C  
ATOM   3925  C   LYS A 237       5.655 -11.531   5.139  1.00  0.440          C  
ATOM   3926  O   LYS A 237       6.387 -12.002   6.011  1.00  0.610          O  
ATOM   3927  CB  LYS A 237       6.540 -11.111   2.837  1.00  0.540          C  
ATOM   3928  CG  LYS A 237       7.951 -10.797   3.325  1.00  0.540          C  
ATOM   3929  CD  LYS A 237       8.692  -9.938   2.302  1.00  0.540          C  
ATOM   3930  CE  LYS A 237      10.098  -9.597   2.776  1.00  0.540          C  
ATOM   3931  NZ  LYS A 237      10.834  -8.751   1.789  1.00  0.540          N  
ATOM   3932  H   LYS A 237       4.202 -11.801   2.244  1.00  0.410          H  
ATOM   3933  HA  LYS A 237       6.256 -13.028   3.754  1.00  0.480          H  
ATOM   3934 1HB  LYS A 237       6.595 -11.489   1.821  1.00  0.640          H  
ATOM   3935 2HB  LYS A 237       6.011 -10.165   2.792  1.00  0.640          H  
ATOM   3936 1HG  LYS A 237       7.884 -10.236   4.261  1.00  0.640          H  
ATOM   3937 2HG  LYS A 237       8.502 -11.712   3.519  1.00  0.640          H  
ATOM   3938 1HD  LYS A 237       8.753 -10.480   1.353  1.00  0.640          H  
ATOM   3939 2HD  LYS A 237       8.135  -9.015   2.137  1.00  0.640          H  
ATOM   3940 1HE  LYS A 237      10.033  -9.062   3.722  1.00  0.640          H  
ATOM   3941 2HE  LYS A 237      10.654 -10.522   2.931  1.00  0.640          H  
ATOM   3942 1HZ  LYS A 237      11.759  -8.550   2.143  1.00  0.640          H  
ATOM   3943 2HZ  LYS A 237      10.912  -9.243   0.909  1.00  0.640          H  
ATOM   3944 3HZ  LYS A 237      10.335  -7.884   1.645  1.00  0.640          H  
ATOM   3945  N   LYS A 238       4.792 -10.534   5.381  1.00  0.390          N  
ATOM   3946  CA  LYS A 238       4.678  -9.954   6.723  1.00  0.420          C  
ATOM   3947  C   LYS A 238       3.824 -10.780   7.689  1.00  0.400          C  
ATOM   3948  O   LYS A 238       4.059 -10.755   8.895  1.00  0.460          O  
ATOM   3949  CB  LYS A 238       4.135  -8.534   6.639  1.00  0.580          C  
ATOM   3950  CG  LYS A 238       5.059  -7.516   5.954  1.00  0.580          C  
ATOM   3951  CD  LYS A 238       6.335  -7.236   6.737  1.00  0.580          C  
ATOM   3952  CE  LYS A 238       7.131  -6.097   6.089  1.00  0.580          C  
ATOM   3953  NZ  LYS A 238       8.329  -5.722   6.895  1.00  0.580          N  
ATOM   3954  H   LYS A 238       4.251 -10.145   4.601  1.00  0.470          H  
ATOM   3955  HA  LYS A 238       5.675  -9.921   7.152  1.00  0.500          H  
ATOM   3956 1HB  LYS A 238       3.199  -8.544   6.085  1.00  0.690          H  
ATOM   3957 2HB  LYS A 238       3.915  -8.164   7.640  1.00  0.690          H  
ATOM   3958 1HG  LYS A 238       5.310  -7.869   4.951  1.00  0.690          H  
ATOM   3959 2HG  LYS A 238       4.538  -6.583   5.872  1.00  0.690          H  
ATOM   3960 1HD  LYS A 238       6.083  -6.964   7.765  1.00  0.690          H  
ATOM   3961 2HD  LYS A 238       6.969  -8.117   6.754  1.00  0.690          H  
ATOM   3962 1HE  LYS A 238       7.455  -6.410   5.098  1.00  0.690          H  
ATOM   3963 2HE  LYS A 238       6.486  -5.220   5.992  1.00  0.690          H  
ATOM   3964 1HZ  LYS A 238       8.819  -4.966   6.450  1.00  0.690          H  
ATOM   3965 2HZ  LYS A 238       7.989  -5.413   7.819  1.00  0.690          H  
ATOM   3966 3HZ  LYS A 238       8.944  -6.507   7.003  1.00  0.690          H  
ATOM   3967  N   ALA A 239       2.827 -11.483   7.173  1.00  0.360          N  
ATOM   3968  CA  ALA A 239       1.940 -12.301   7.988  1.00  0.360          C  
ATOM   3969  C   ALA A 239       2.636 -13.583   8.468  1.00  0.360          C  
ATOM   3970  O   ALA A 239       3.652 -14.010   7.921  1.00  0.410          O  
ATOM   3971  CB  ALA A 239       0.716 -12.632   7.200  1.00  0.500          C  
ATOM   3972  H   ALA A 239       2.643 -11.444   6.165  1.00  0.430          H  
ATOM   3973  HA  ALA A 239       1.652 -11.727   8.869  1.00  0.430          H  
ATOM   3974 1HB  ALA A 239       0.028 -13.227   7.798  1.00  0.600          H  
ATOM   3975 2HB  ALA A 239       0.246 -11.712   6.899  1.00  0.600          H  
ATOM   3976 3HB  ALA A 239       1.019 -13.183   6.327  1.00  0.600          H  
ATOM   3977  N   LYS A 240       2.085 -14.196   9.516  1.00  0.340          N  
ATOM   3978  CA  LYS A 240       2.605 -15.446  10.054  1.00  0.350          C  
ATOM   3979  C   LYS A 240       1.872 -16.664   9.518  1.00  0.350          C  
ATOM   3980  O   LYS A 240       2.463 -17.734   9.374  1.00  0.460          O  
ATOM   3981  CB  LYS A 240       2.527 -15.417  11.568  1.00  0.490          C  
ATOM   3982  CG  LYS A 240       3.003 -16.679  12.312  1.00  0.490          C  
ATOM   3983  CD  LYS A 240       4.503 -16.906  12.194  1.00  0.490          C  
ATOM   3984  CE  LYS A 240       4.938 -18.088  13.049  1.00  0.490          C  
ATOM   3985  NZ  LYS A 240       6.396 -18.380  12.907  1.00  0.490          N  
ATOM   3986  H   LYS A 240       1.250 -13.802   9.947  1.00  0.410          H  
ATOM   3987  HA  LYS A 240       3.648 -15.528   9.757  1.00  0.420          H  
ATOM   3988 1HB  LYS A 240       3.142 -14.600  11.885  1.00  0.580          H  
ATOM   3989 2HB  LYS A 240       1.508 -15.191  11.881  1.00  0.580          H  
ATOM   3990 1HG  LYS A 240       2.751 -16.569  13.369  1.00  0.580          H  
ATOM   3991 2HG  LYS A 240       2.478 -17.557  11.937  1.00  0.580          H  
ATOM   3992 1HD  LYS A 240       4.765 -17.114  11.156  1.00  0.580          H  
ATOM   3993 2HD  LYS A 240       5.034 -16.006  12.520  1.00  0.580          H  
ATOM   3994 1HE  LYS A 240       4.720 -17.865  14.094  1.00  0.580          H  
ATOM   3995 2HE  LYS A 240       4.369 -18.969  12.750  1.00  0.580          H  
ATOM   3996 1HZ  LYS A 240       6.641 -19.168  13.490  1.00  0.580          H  
ATOM   3997 2HZ  LYS A 240       6.599 -18.597  11.941  1.00  0.580          H  
ATOM   3998 3HZ  LYS A 240       6.933 -17.572  13.192  1.00  0.580          H  
ATOM   3999  N   TYR A 241       0.574 -16.530   9.274  1.00  0.300          N  
ATOM   4000  CA  TYR A 241      -0.198 -17.667   8.778  1.00  0.300          C  
ATOM   4001  C   TYR A 241      -0.677 -17.283   7.382  1.00  0.300          C  
ATOM   4002  O   TYR A 241      -1.744 -16.683   7.227  1.00  0.470          O  
ATOM   4003  CB  TYR A 241      -1.363 -17.945   9.712  1.00  0.420          C  
ATOM   4004  CG  TYR A 241      -0.937 -18.097  11.138  1.00  0.420          C  
ATOM   4005  CD1 TYR A 241      -0.902 -16.960  11.949  1.00  0.420          C  
ATOM   4006  CD2 TYR A 241      -0.580 -19.317  11.649  1.00  0.420          C  
ATOM   4007  CE1 TYR A 241      -0.514 -17.054  13.254  1.00  0.420          C  
ATOM   4008  CE2 TYR A 241      -0.185 -19.411  12.968  1.00  0.420          C  
ATOM   4009  CZ  TYR A 241      -0.149 -18.284  13.767  1.00  0.420          C  
ATOM   4010  OH  TYR A 241       0.251 -18.391  15.077  1.00  0.420          O  
ATOM   4011  H   TYR A 241       0.124 -15.634   9.467  1.00  0.360          H  
ATOM   4012  HA  TYR A 241       0.441 -18.548   8.696  1.00  0.360          H  
ATOM   4013 1HB  TYR A 241      -2.049 -17.169   9.655  1.00  0.500          H  
ATOM   4014 2HB  TYR A 241      -1.868 -18.856   9.406  1.00  0.500          H  
ATOM   4015  HD1 TYR A 241      -1.185 -15.993  11.547  1.00  0.500          H  
ATOM   4016  HD2 TYR A 241      -0.604 -20.205  11.021  1.00  0.500          H  
ATOM   4017  HE1 TYR A 241      -0.484 -16.167  13.880  1.00  0.500          H  
ATOM   4018  HE2 TYR A 241       0.103 -20.378  13.382  1.00  0.500          H  
ATOM   4019  HH  TYR A 241       0.288 -17.509  15.479  1.00  0.500          H  
ATOM   4020  N   SER A 242       0.142 -17.585   6.384  1.00  0.290          N  
ATOM   4021  CA  SER A 242      -0.062 -17.097   5.018  1.00  0.250          C  
ATOM   4022  C   SER A 242      -0.462 -18.203   4.058  1.00  0.240          C  
ATOM   4023  O   SER A 242       0.335 -19.118   3.813  1.00  0.280          O  
ATOM   4024  CB  SER A 242       1.233 -16.452   4.565  1.00  0.370          C  
ATOM   4025  OG  SER A 242       1.540 -15.336   5.353  1.00  0.370          O  
ATOM   4026  H   SER A 242       0.965 -18.155   6.587  1.00  0.350          H  
ATOM   4027  HA  SER A 242      -0.860 -16.359   5.027  1.00  0.300          H  
ATOM   4028 1HB  SER A 242       2.029 -17.165   4.653  1.00  0.440          H  
ATOM   4029 2HB  SER A 242       1.164 -16.177   3.540  1.00  0.440          H  
ATOM   4030  HG  SER A 242       2.433 -14.996   5.071  1.00  0.440          H  
ATOM   4031  N   PHE A 243      -1.677 -18.113   3.491  1.00  0.240          N  
ATOM   4032  CA  PHE A 243      -2.196 -19.183   2.641  1.00  0.280          C  
ATOM   4033  C   PHE A 243      -2.335 -18.841   1.155  1.00  0.290          C  
ATOM   4034  O   PHE A 243      -3.123 -17.963   0.758  1.00  0.330          O  
ATOM   4035  CB  PHE A 243      -3.563 -19.579   3.163  1.00  0.380          C  
ATOM   4036  CG  PHE A 243      -3.515 -20.073   4.560  1.00  0.380          C  
ATOM   4037  CD1 PHE A 243      -3.739 -19.188   5.624  1.00  0.380          C  
ATOM   4038  CD2 PHE A 243      -3.233 -21.390   4.839  1.00  0.380          C  
ATOM   4039  CE1 PHE A 243      -3.687 -19.619   6.922  1.00  0.380          C  
ATOM   4040  CE2 PHE A 243      -3.180 -21.828   6.147  1.00  0.380          C  
ATOM   4041  CZ  PHE A 243      -3.408 -20.940   7.190  1.00  0.380          C  
ATOM   4042  H   PHE A 243      -2.285 -17.322   3.725  1.00  0.290          H  
ATOM   4043  HA  PHE A 243      -1.524 -20.035   2.727  1.00  0.340          H  
ATOM   4044 1HB  PHE A 243      -4.226 -18.720   3.125  1.00  0.450          H  
ATOM   4045 2HB  PHE A 243      -3.983 -20.361   2.534  1.00  0.450          H  
ATOM   4046  HD1 PHE A 243      -3.956 -18.137   5.412  1.00  0.450          H  
ATOM   4047  HD2 PHE A 243      -3.056 -22.089   4.015  1.00  0.450          H  
ATOM   4048  HE1 PHE A 243      -3.863 -18.915   7.737  1.00  0.450          H  
ATOM   4049  HE2 PHE A 243      -2.962 -22.876   6.361  1.00  0.450          H  
ATOM   4050  HZ  PHE A 243      -3.368 -21.288   8.220  1.00  0.450          H  
ATOM   4051  N   ALA A 244      -1.590 -19.577   0.325  1.00  0.290          N  
ATOM   4052  CA  ALA A 244      -1.611 -19.358  -1.122  1.00  0.320          C  
ATOM   4053  C   ALA A 244      -2.588 -20.296  -1.852  1.00  0.330          C  
ATOM   4054  O   ALA A 244      -2.653 -21.498  -1.571  1.00  0.430          O  
ATOM   4055  CB  ALA A 244      -0.207 -19.535  -1.687  1.00  0.440          C  
ATOM   4056  H   ALA A 244      -0.973 -20.289   0.735  1.00  0.350          H  
ATOM   4057  HA  ALA A 244      -1.942 -18.341  -1.309  1.00  0.380          H  
ATOM   4058 1HB  ALA A 244      -0.220 -19.339  -2.756  1.00  0.520          H  
ATOM   4059 2HB  ALA A 244       0.463 -18.841  -1.206  1.00  0.520          H  
ATOM   4060 3HB  ALA A 244       0.129 -20.540  -1.510  1.00  0.520          H  
ATOM   4061  N   MET A 245      -3.263 -19.748  -2.865  1.00  0.360          N  
ATOM   4062  CA  MET A 245      -4.160 -20.498  -3.759  1.00  0.430          C  
ATOM   4063  C   MET A 245      -3.375 -21.532  -4.574  1.00  0.370          C  
ATOM   4064  O   MET A 245      -2.238 -21.280  -4.990  1.00  0.320          O  
ATOM   4065  CB  MET A 245      -4.895 -19.538  -4.699  1.00  0.570          C  
ATOM   4066  CG  MET A 245      -5.995 -20.193  -5.564  1.00  0.570          C  
ATOM   4067  SD  MET A 245      -6.843 -19.055  -6.624  1.00  0.570          S  
ATOM   4068  CE  MET A 245      -7.814 -18.100  -5.541  1.00  0.570          C  
ATOM   4069  H   MET A 245      -3.221 -18.728  -2.959  1.00  0.430          H  
ATOM   4070  HA  MET A 245      -4.880 -21.045  -3.159  1.00  0.520          H  
ATOM   4071 1HB  MET A 245      -5.342 -18.747  -4.107  1.00  0.690          H  
ATOM   4072 2HB  MET A 245      -4.176 -19.065  -5.376  1.00  0.690          H  
ATOM   4073 1HG  MET A 245      -5.602 -20.967  -6.180  1.00  0.690          H  
ATOM   4074 2HG  MET A 245      -6.726 -20.643  -4.912  1.00  0.690          H  
ATOM   4075 1HE  MET A 245      -8.366 -17.374  -6.122  1.00  0.690          H  
ATOM   4076 2HE  MET A 245      -8.505 -18.743  -5.010  1.00  0.690          H  
ATOM   4077 3HE  MET A 245      -7.186 -17.576  -4.830  1.00  0.690          H  
ATOM   4078  N   SER A 246      -3.997 -22.683  -4.881  1.00  0.460          N  
ATOM   4079  CA  SER A 246      -3.323 -23.751  -5.651  1.00  0.490          C  
ATOM   4080  C   SER A 246      -2.874 -23.322  -7.056  1.00  0.430          C  
ATOM   4081  O   SER A 246      -1.967 -23.921  -7.653  1.00  0.450          O  
ATOM   4082  CB  SER A 246      -4.252 -24.938  -5.806  1.00  0.670          C  
ATOM   4083  OG  SER A 246      -5.332 -24.629  -6.637  1.00  0.670          O  
ATOM   4084  H   SER A 246      -4.960 -22.846  -4.555  1.00  0.550          H  
ATOM   4085  HA  SER A 246      -2.449 -24.063  -5.082  1.00  0.590          H  
ATOM   4086 1HB  SER A 246      -3.701 -25.778  -6.222  1.00  0.810          H  
ATOM   4087 2HB  SER A 246      -4.622 -25.243  -4.843  1.00  0.810          H  
ATOM   4088  HG  SER A 246      -5.916 -25.389  -6.576  1.00  0.810          H  
ATOM   4089  N   LYS A 247      -3.517 -22.281  -7.570  1.00  0.480          N  
ATOM   4090  CA  LYS A 247      -3.272 -21.668  -8.872  1.00  0.500          C  
ATOM   4091  C   LYS A 247      -2.130 -20.648  -8.853  1.00  0.480          C  
ATOM   4092  O   LYS A 247      -1.704 -20.175  -9.910  1.00  0.560          O  
ATOM   4093  CB  LYS A 247      -4.557 -20.975  -9.369  1.00  0.690          C  
ATOM   4094  CG  LYS A 247      -4.438 -20.224 -10.741  1.00  0.690          C  
ATOM   4095  CD  LYS A 247      -5.789 -19.673 -11.276  1.00  0.690          C  
ATOM   4096  CE  LYS A 247      -6.388 -18.567 -10.362  1.00  0.690          C  
ATOM   4097  NZ  LYS A 247      -5.497 -17.350 -10.209  1.00  0.690          N  
ATOM   4098  H   LYS A 247      -4.241 -21.894  -6.989  1.00  0.580          H  
ATOM   4099  HA  LYS A 247      -3.000 -22.458  -9.574  1.00  0.600          H  
ATOM   4100 1HB  LYS A 247      -5.361 -21.707  -9.445  1.00  0.830          H  
ATOM   4101 2HB  LYS A 247      -4.846 -20.248  -8.620  1.00  0.830          H  
ATOM   4102 1HG  LYS A 247      -3.788 -19.365 -10.638  1.00  0.830          H  
ATOM   4103 2HG  LYS A 247      -4.004 -20.893 -11.484  1.00  0.830          H  
ATOM   4104 1HD  LYS A 247      -5.636 -19.260 -12.274  1.00  0.830          H  
ATOM   4105 2HD  LYS A 247      -6.506 -20.490 -11.350  1.00  0.830          H  
ATOM   4106 1HE  LYS A 247      -7.340 -18.248 -10.780  1.00  0.830          H  
ATOM   4107 2HE  LYS A 247      -6.567 -18.988  -9.405  1.00  0.830          H  
ATOM   4108 1HZ  LYS A 247      -5.930 -16.660  -9.570  1.00  0.830          H  
ATOM   4109 2HZ  LYS A 247      -4.610 -17.605  -9.791  1.00  0.830          H  
ATOM   4110 3HZ  LYS A 247      -5.328 -16.918 -11.094  1.00  0.830          H  
ATOM   4111  N   SER A 248      -1.687 -20.246  -7.666  1.00  0.400          N  
ATOM   4112  CA  SER A 248      -0.722 -19.163  -7.567  1.00  0.410          C  
ATOM   4113  C   SER A 248       0.651 -19.592  -8.109  1.00  0.420          C  
ATOM   4114  O   SER A 248       0.942 -20.789  -8.155  1.00  0.430          O  
ATOM   4115  CB  SER A 248      -0.629 -18.711  -6.116  1.00  0.570          C  
ATOM   4116  OG  SER A 248      -0.069 -19.691  -5.300  1.00  0.570          O  
ATOM   4117  H   SER A 248      -2.009 -20.703  -6.817  1.00  0.480          H  
ATOM   4118  HA  SER A 248      -1.135 -18.338  -8.135  1.00  0.490          H  
ATOM   4119 1HB  SER A 248      -0.038 -17.821  -6.049  1.00  0.680          H  
ATOM   4120 2HB  SER A 248      -1.626 -18.464  -5.753  1.00  0.680          H  
ATOM   4121  HG  SER A 248      -0.747 -20.388  -5.223  1.00  0.680          H  
ATOM   4122  N   PRO A 249       1.531 -18.646  -8.517  1.00  0.450          N  
ATOM   4123  CA  PRO A 249       2.901 -18.878  -8.949  1.00  0.460          C  
ATOM   4124  C   PRO A 249       3.732 -19.494  -7.841  1.00  0.440          C  
ATOM   4125  O   PRO A 249       3.496 -19.220  -6.660  1.00  0.410          O  
ATOM   4126  CB  PRO A 249       3.410 -17.471  -9.291  1.00  0.690          C  
ATOM   4127  CG  PRO A 249       2.171 -16.663  -9.582  1.00  0.690          C  
ATOM   4128  CD  PRO A 249       1.103 -17.224  -8.667  1.00  0.690          C  
ATOM   4129  HA  PRO A 249       2.895 -19.526  -9.838  1.00  0.550          H  
ATOM   4130 1HB  PRO A 249       4.009 -17.080  -8.469  1.00  0.830          H  
ATOM   4131 2HB  PRO A 249       4.081 -17.525 -10.161  1.00  0.830          H  
ATOM   4132 1HG  PRO A 249       2.371 -15.595  -9.397  1.00  0.830          H  
ATOM   4133 2HG  PRO A 249       1.903 -16.756 -10.645  1.00  0.830          H  
ATOM   4134 1HD  PRO A 249       1.095 -16.701  -7.703  1.00  0.830          H  
ATOM   4135 2HD  PRO A 249       0.161 -17.127  -9.208  1.00  0.830          H  
ATOM   4136  N   SER A 250       4.762 -20.257  -8.221  1.00  0.470          N  
ATOM   4137  CA  SER A 250       5.655 -20.891  -7.251  1.00  0.480          C  
ATOM   4138  C   SER A 250       6.241 -19.904  -6.242  1.00  0.470          C  
ATOM   4139  O   SER A 250       6.443 -20.265  -5.082  1.00  0.470          O  
ATOM   4140  CB  SER A 250       6.787 -21.570  -7.988  1.00  0.670          C  
ATOM   4141  OG  SER A 250       7.564 -20.624  -8.674  1.00  0.670          O  
ATOM   4142  H   SER A 250       4.922 -20.435  -9.203  1.00  0.560          H  
ATOM   4143  HA  SER A 250       5.085 -21.644  -6.706  1.00  0.580          H  
ATOM   4144 1HB  SER A 250       7.411 -22.111  -7.276  1.00  0.800          H  
ATOM   4145 2HB  SER A 250       6.384 -22.297  -8.691  1.00  0.800          H  
ATOM   4146  HG  SER A 250       8.277 -21.120  -9.093  1.00  0.800          H  
ATOM   4147  N   GLN A 251       6.444 -18.649  -6.655  1.00  0.490          N  
ATOM   4148  CA  GLN A 251       6.976 -17.613  -5.780  1.00  0.520          C  
ATOM   4149  C   GLN A 251       6.044 -17.310  -4.619  1.00  0.500          C  
ATOM   4150  O   GLN A 251       6.500 -16.954  -3.525  1.00  0.590          O  
ATOM   4151  CB  GLN A 251       7.184 -16.310  -6.551  1.00  0.720          C  
ATOM   4152  CG  GLN A 251       8.299 -16.324  -7.561  1.00  0.720          C  
ATOM   4153  CD  GLN A 251       8.342 -15.030  -8.355  1.00  0.720          C  
ATOM   4154  OE1 GLN A 251       7.295 -14.435  -8.626  1.00  0.720          O  
ATOM   4155  NE2 GLN A 251       9.534 -14.588  -8.722  1.00  0.720          N  
ATOM   4156  H   GLN A 251       6.282 -18.433  -7.630  1.00  0.590          H  
ATOM   4157  HA  GLN A 251       7.929 -17.957  -5.379  1.00  0.620          H  
ATOM   4158 1HB  GLN A 251       6.264 -16.058  -7.075  1.00  0.860          H  
ATOM   4159 2HB  GLN A 251       7.380 -15.507  -5.844  1.00  0.860          H  
ATOM   4160 1HG  GLN A 251       9.247 -16.439  -7.038  1.00  0.860          H  
ATOM   4161 2HG  GLN A 251       8.150 -17.153  -8.252  1.00  0.860          H  
ATOM   4162 1HE2 GLN A 251       9.613 -13.737  -9.246  1.00  0.860          H  
ATOM   4163 2HE2 GLN A 251      10.360 -15.100  -8.481  1.00  0.860          H  
ATOM   4164  N   LEU A 252       4.737 -17.380  -4.876  1.00  0.430          N  
ATOM   4165  CA  LEU A 252       3.749 -17.029  -3.885  1.00  0.430          C  
ATOM   4166  C   LEU A 252       3.605 -18.188  -2.926  1.00  0.390          C  
ATOM   4167  O   LEU A 252       3.471 -17.996  -1.717  1.00  0.380          O  
ATOM   4168  CB  LEU A 252       2.437 -16.696  -4.586  1.00  0.600          C  
ATOM   4169  CG  LEU A 252       2.287 -15.230  -5.132  1.00  0.600          C  
ATOM   4170  CD1 LEU A 252       2.147 -14.219  -3.979  1.00  0.600          C  
ATOM   4171  CD2 LEU A 252       3.494 -14.896  -6.023  1.00  0.600          C  
ATOM   4172  H   LEU A 252       4.399 -17.724  -5.775  1.00  0.520          H  
ATOM   4173  HA  LEU A 252       4.098 -16.164  -3.347  1.00  0.520          H  
ATOM   4174 1HB  LEU A 252       2.319 -17.373  -5.429  1.00  0.720          H  
ATOM   4175 2HB  LEU A 252       1.616 -16.880  -3.899  1.00  0.720          H  
ATOM   4176  HG  LEU A 252       1.396 -15.181  -5.735  1.00  0.720          H  
ATOM   4177 1HD1 LEU A 252       2.022 -13.230  -4.371  1.00  0.720          H  
ATOM   4178 2HD1 LEU A 252       1.273 -14.467  -3.394  1.00  0.720          H  
ATOM   4179 3HD1 LEU A 252       3.016 -14.237  -3.351  1.00  0.720          H  
ATOM   4180 1HD2 LEU A 252       3.380 -13.948  -6.442  1.00  0.720          H  
ATOM   4181 2HD2 LEU A 252       4.412 -14.908  -5.456  1.00  0.720          H  
ATOM   4182 3HD2 LEU A 252       3.551 -15.614  -6.819  1.00  0.720          H  
ATOM   4183  N   LYS A 253       3.687 -19.400  -3.469  1.00  0.380          N  
ATOM   4184  CA  LYS A 253       3.622 -20.597  -2.644  1.00  0.370          C  
ATOM   4185  C   LYS A 253       4.844 -20.648  -1.725  1.00  0.370          C  
ATOM   4186  O   LYS A 253       4.757 -21.096  -0.586  1.00  0.390          O  
ATOM   4187  CB  LYS A 253       3.523 -21.848  -3.509  1.00  0.520          C  
ATOM   4188  CG  LYS A 253       2.186 -21.985  -4.217  1.00  0.520          C  
ATOM   4189  CD  LYS A 253       2.123 -23.215  -5.100  1.00  0.520          C  
ATOM   4190  CE  LYS A 253       0.763 -23.308  -5.765  1.00  0.520          C  
ATOM   4191  NZ  LYS A 253       0.672 -24.432  -6.752  1.00  0.520          N  
ATOM   4192  H   LYS A 253       3.766 -19.470  -4.490  1.00  0.460          H  
ATOM   4193  HA  LYS A 253       2.733 -20.542  -2.017  1.00  0.440          H  
ATOM   4194 1HB  LYS A 253       4.308 -21.827  -4.263  1.00  0.630          H  
ATOM   4195 2HB  LYS A 253       3.678 -22.730  -2.891  1.00  0.630          H  
ATOM   4196 1HG  LYS A 253       1.379 -22.015  -3.487  1.00  0.630          H  
ATOM   4197 2HG  LYS A 253       2.040 -21.104  -4.849  1.00  0.630          H  
ATOM   4198 1HD  LYS A 253       2.889 -23.148  -5.873  1.00  0.630          H  
ATOM   4199 2HD  LYS A 253       2.295 -24.110  -4.505  1.00  0.630          H  
ATOM   4200 1HE  LYS A 253       0.006 -23.453  -4.997  1.00  0.630          H  
ATOM   4201 2HE  LYS A 253       0.557 -22.375  -6.279  1.00  0.630          H  
ATOM   4202 1HZ  LYS A 253      -0.288 -24.403  -7.156  1.00  0.630          H  
ATOM   4203 2HZ  LYS A 253       1.349 -24.295  -7.486  1.00  0.630          H  
ATOM   4204 3HZ  LYS A 253       0.832 -25.315  -6.305  1.00  0.630          H  
ATOM   4205  N   LEU A 254       5.995 -20.193  -2.239  1.00  0.380          N  
ATOM   4206  CA  LEU A 254       7.247 -20.155  -1.494  1.00  0.390          C  
ATOM   4207  C   LEU A 254       7.235 -19.135  -0.348  1.00  0.410          C  
ATOM   4208  O   LEU A 254       7.703 -19.446   0.750  1.00  0.510          O  
ATOM   4209  CB  LEU A 254       8.399 -19.832  -2.461  1.00  0.540          C  
ATOM   4210  CG  LEU A 254       9.843 -19.744  -1.888  1.00  0.540          C  
ATOM   4211  CD1 LEU A 254      10.252 -21.077  -1.254  1.00  0.540          C  
ATOM   4212  CD2 LEU A 254      10.792 -19.372  -3.034  1.00  0.540          C  
ATOM   4213  H   LEU A 254       6.007 -19.907  -3.219  1.00  0.460          H  
ATOM   4214  HA  LEU A 254       7.399 -21.143  -1.069  1.00  0.470          H  
ATOM   4215 1HB  LEU A 254       8.397 -20.584  -3.249  1.00  0.650          H  
ATOM   4216 2HB  LEU A 254       8.182 -18.875  -2.924  1.00  0.650          H  
ATOM   4217  HG  LEU A 254       9.889 -18.975  -1.116  1.00  0.650          H  
ATOM   4218 1HD1 LEU A 254      11.267 -20.994  -0.866  1.00  0.650          H  
ATOM   4219 2HD1 LEU A 254       9.582 -21.325  -0.433  1.00  0.650          H  
ATOM   4220 3HD1 LEU A 254      10.215 -21.865  -2.005  1.00  0.650          H  
ATOM   4221 1HD2 LEU A 254      11.812 -19.294  -2.655  1.00  0.650          H  
ATOM   4222 2HD2 LEU A 254      10.750 -20.141  -3.807  1.00  0.650          H  
ATOM   4223 3HD2 LEU A 254      10.487 -18.415  -3.459  1.00  0.650          H  
ATOM   4224  N   ILE A 255       6.742 -17.912  -0.603  1.00  0.400          N  
ATOM   4225  CA  ILE A 255       6.678 -16.890   0.446  1.00  0.410          C  
ATOM   4226  C   ILE A 255       5.612 -17.236   1.502  1.00  0.380          C  
ATOM   4227  O   ILE A 255       5.756 -16.878   2.672  1.00  0.400          O  
ATOM   4228  CB  ILE A 255       6.449 -15.475  -0.149  1.00  0.570          C  
ATOM   4229  CG1 ILE A 255       6.746 -14.340   0.859  1.00  0.570          C  
ATOM   4230  CG2 ILE A 255       5.067 -15.314  -0.633  1.00  0.570          C  
ATOM   4231  CD1 ILE A 255       8.194 -14.203   1.274  1.00  0.570          C  
ATOM   4232  H   ILE A 255       6.435 -17.686  -1.553  1.00  0.480          H  
ATOM   4233  HA  ILE A 255       7.638 -16.895   0.947  1.00  0.490          H  
ATOM   4234  HB  ILE A 255       7.123 -15.357  -0.977  1.00  0.680          H  
ATOM   4235 1HG1 ILE A 255       6.436 -13.399   0.399  1.00  0.680          H  
ATOM   4236 2HG1 ILE A 255       6.146 -14.497   1.754  1.00  0.680          H  
ATOM   4237 1HG2 ILE A 255       4.943 -14.345  -1.070  1.00  0.680          H  
ATOM   4238 2HG2 ILE A 255       4.885 -16.057  -1.349  1.00  0.680          H  
ATOM   4239 3HG2 ILE A 255       4.390 -15.418   0.167  1.00  0.680          H  
ATOM   4240 1HD1 ILE A 255       8.291 -13.381   1.954  1.00  0.680          H  
ATOM   4241 2HD1 ILE A 255       8.542 -15.100   1.768  1.00  0.680          H  
ATOM   4242 3HD1 ILE A 255       8.805 -14.013   0.394  1.00  0.680          H  
ATOM   4243  N   ALA A 256       4.525 -17.881   1.059  1.00  0.340          N  
ATOM   4244  CA  ALA A 256       3.422 -18.322   1.892  1.00  0.320          C  
ATOM   4245  C   ALA A 256       3.903 -19.410   2.846  1.00  0.330          C  
ATOM   4246  O   ALA A 256       4.971 -19.992   2.667  1.00  0.340          O  
ATOM   4247  CB  ALA A 256       2.274 -18.822   1.035  1.00  0.460          C  
ATOM   4248  H   ALA A 256       4.448 -18.084   0.060  1.00  0.410          H  
ATOM   4249  HA  ALA A 256       3.080 -17.480   2.483  1.00  0.380          H  
ATOM   4250 1HB  ALA A 256       1.444 -19.138   1.653  1.00  0.550          H  
ATOM   4251 2HB  ALA A 256       1.950 -18.022   0.384  1.00  0.550          H  
ATOM   4252 3HB  ALA A 256       2.615 -19.666   0.436  1.00  0.550          H  
ATOM   4253  N   THR A 257       3.146 -19.649   3.914  1.00  0.340          N  
ATOM   4254  CA  THR A 257       3.533 -20.671   4.863  1.00  0.360          C  
ATOM   4255  C   THR A 257       2.789 -21.969   4.583  1.00  0.340          C  
ATOM   4256  O   THR A 257       3.245 -23.049   4.967  1.00  0.380          O  
ATOM   4257  CB  THR A 257       3.295 -20.176   6.300  1.00  0.500          C  
ATOM   4258  OG1 THR A 257       1.895 -19.889   6.503  1.00  0.500          O  
ATOM   4259  CG2 THR A 257       4.100 -18.896   6.517  1.00  0.500          C  
ATOM   4260  H   THR A 257       2.256 -19.175   4.042  1.00  0.410          H  
ATOM   4261  HA  THR A 257       4.599 -20.869   4.747  1.00  0.430          H  
ATOM   4262  HB  THR A 257       3.612 -20.935   7.012  1.00  0.600          H  
ATOM   4263  HG1 THR A 257       1.400 -20.718   6.564  1.00  0.600          H  
ATOM   4264 1HG2 THR A 257       3.945 -18.536   7.530  1.00  0.600          H  
ATOM   4265 2HG2 THR A 257       5.158 -19.110   6.367  1.00  0.600          H  
ATOM   4266 3HG2 THR A 257       3.791 -18.130   5.817  1.00  0.600          H  
ATOM   4267  N   ASN A 258       1.673 -21.867   3.860  1.00  0.300          N  
ATOM   4268  CA  ASN A 258       0.894 -23.031   3.492  1.00  0.330          C  
ATOM   4269  C   ASN A 258       0.081 -22.725   2.226  1.00  0.320          C  
ATOM   4270  O   ASN A 258       0.131 -21.605   1.701  1.00  0.250          O  
ATOM   4271  CB  ASN A 258       0.011 -23.424   4.671  1.00  0.450          C  
ATOM   4272  CG  ASN A 258      -0.296 -24.891   4.764  1.00  0.450          C  
ATOM   4273  OD1 ASN A 258      -0.429 -25.571   3.739  1.00  0.450          O  
ATOM   4274  ND2 ASN A 258      -0.410 -25.387   5.974  1.00  0.450          N  
ATOM   4275  H   ASN A 258       1.318 -20.942   3.617  1.00  0.360          H  
ATOM   4276  HA  ASN A 258       1.571 -23.855   3.258  1.00  0.400          H  
ATOM   4277 1HB  ASN A 258       0.486 -23.110   5.600  1.00  0.540          H  
ATOM   4278 2HB  ASN A 258      -0.912 -22.889   4.591  1.00  0.540          H  
ATOM   4279 1HD2 ASN A 258      -0.614 -26.358   6.098  1.00  0.540          H  
ATOM   4280 2HD2 ASN A 258      -0.291 -24.796   6.773  1.00  0.540          H  
ATOM   4281  N   THR A 259      -0.671 -23.712   1.761  1.00  0.400          N  
ATOM   4282  CA  THR A 259      -1.490 -23.579   0.566  1.00  0.410          C  
ATOM   4283  C   THR A 259      -2.907 -24.089   0.764  1.00  0.560          C  
ATOM   4284  O   THR A 259      -3.223 -24.776   1.738  1.00  0.830          O  
ATOM   4285  CB  THR A 259      -0.857 -24.312  -0.646  1.00  0.570          C  
ATOM   4286  OG1 THR A 259      -0.790 -25.727  -0.374  1.00  0.570          O  
ATOM   4287  CG2 THR A 259       0.550 -23.777  -0.945  1.00  0.570          C  
ATOM   4288  H   THR A 259      -0.652 -24.605   2.247  1.00  0.480          H  
ATOM   4289  HA  THR A 259      -1.557 -22.524   0.320  1.00  0.490          H  
ATOM   4290  HB  THR A 259      -1.484 -24.148  -1.526  1.00  0.680          H  
ATOM   4291  HG1 THR A 259      -1.679 -26.097  -0.356  1.00  0.680          H  
ATOM   4292 1HG2 THR A 259       0.961 -24.298  -1.807  1.00  0.680          H  
ATOM   4293 2HG2 THR A 259       0.491 -22.721  -1.158  1.00  0.680          H  
ATOM   4294 3HG2 THR A 259       1.197 -23.935  -0.091  1.00  0.680          H  
ATOM   4295  N   SER A 260      -3.758 -23.794  -0.204  1.00  0.450          N  
ATOM   4296  CA  SER A 260      -5.136 -24.268  -0.186  1.00  0.600          C  
ATOM   4297  C   SER A 260      -5.659 -24.622  -1.581  1.00  0.440          C  
ATOM   4298  O   SER A 260      -4.882 -24.864  -2.502  1.00  0.340          O  
ATOM   4299  CB  SER A 260      -6.017 -23.241   0.477  1.00  0.780          C  
ATOM   4300  OG  SER A 260      -7.294 -23.770   0.730  1.00  0.780          O  
ATOM   4301  H   SER A 260      -3.429 -23.173  -0.950  1.00  0.540          H  
ATOM   4302  HA  SER A 260      -5.174 -25.178   0.415  1.00  0.720          H  
ATOM   4303 1HB  SER A 260      -5.555 -22.939   1.405  1.00  0.940          H  
ATOM   4304 2HB  SER A 260      -6.081 -22.361  -0.150  1.00  0.940          H  
ATOM   4305  HG  SER A 260      -7.803 -23.064   1.163  1.00  0.940          H  
ATOM   4306  N   ASN A 261      -6.981 -24.675  -1.704  1.00  0.540          N  
ATOM   4307  CA  ASN A 261      -7.724 -25.055  -2.915  1.00  0.510          C  
ATOM   4308  C   ASN A 261      -7.956 -23.861  -3.868  1.00  0.480          C  
ATOM   4309  O   ASN A 261      -7.105 -22.971  -3.978  1.00  0.530          O  
ATOM   4310  CB  ASN A 261      -9.028 -25.709  -2.496  1.00  0.730          C  
ATOM   4311  CG  ASN A 261      -8.797 -27.004  -1.783  1.00  0.730          C  
ATOM   4312  OD1 ASN A 261      -7.901 -27.784  -2.129  1.00  0.730          O  
ATOM   4313  ND2 ASN A 261      -9.594 -27.251  -0.779  1.00  0.730          N  
ATOM   4314  H   ASN A 261      -7.497 -24.473  -0.857  1.00  0.650          H  
ATOM   4315  HA  ASN A 261      -7.130 -25.788  -3.462  1.00  0.610          H  
ATOM   4316 1HB  ASN A 261      -9.586 -25.034  -1.844  1.00  0.870          H  
ATOM   4317 2HB  ASN A 261      -9.648 -25.929  -3.352  1.00  0.870          H  
ATOM   4318 1HD2 ASN A 261      -9.493 -28.098  -0.257  1.00  0.870          H  
ATOM   4319 2HD2 ASN A 261     -10.311 -26.597  -0.530  1.00  0.870          H  
ATOM   4320  N   LYS A 262      -9.042 -23.908  -4.664  1.00  0.480          N  
ATOM   4321  CA  LYS A 262      -9.372 -22.870  -5.654  1.00  0.560          C  
ATOM   4322  C   LYS A 262     -10.524 -21.961  -5.201  1.00  0.590          C  
ATOM   4323  O   LYS A 262     -11.314 -22.323  -4.319  1.00  0.590          O  
ATOM   4324  CB  LYS A 262      -9.726 -23.502  -6.997  1.00  0.750          C  
ATOM   4325  CG  LYS A 262      -8.576 -24.232  -7.658  1.00  0.750          C  
ATOM   4326  CD  LYS A 262      -8.978 -24.795  -9.017  1.00  0.750          C  
ATOM   4327  CE  LYS A 262      -7.811 -25.519  -9.687  1.00  0.750          C  
ATOM   4328  NZ  LYS A 262      -8.191 -26.086 -11.018  1.00  0.750          N  
ATOM   4329  H   LYS A 262      -9.686 -24.675  -4.563  1.00  0.580          H  
ATOM   4330  HA  LYS A 262      -8.491 -22.242  -5.795  1.00  0.670          H  
ATOM   4331 1HB  LYS A 262     -10.540 -24.213  -6.860  1.00  0.900          H  
ATOM   4332 2HB  LYS A 262     -10.075 -22.734  -7.682  1.00  0.900          H  
ATOM   4333 1HG  LYS A 262      -7.735 -23.544  -7.784  1.00  0.900          H  
ATOM   4334 2HG  LYS A 262      -8.255 -25.049  -7.015  1.00  0.900          H  
ATOM   4335 1HD  LYS A 262      -9.805 -25.495  -8.892  1.00  0.900          H  
ATOM   4336 2HD  LYS A 262      -9.305 -23.984  -9.666  1.00  0.900          H  
ATOM   4337 1HE  LYS A 262      -6.989 -24.816  -9.823  1.00  0.900          H  
ATOM   4338 2HE  LYS A 262      -7.478 -26.329  -9.039  1.00  0.900          H  
ATOM   4339 1HZ  LYS A 262      -7.394 -26.554 -11.425  1.00  0.900          H  
ATOM   4340 2HZ  LYS A 262      -8.945 -26.749 -10.902  1.00  0.900          H  
ATOM   4341 3HZ  LYS A 262      -8.491 -25.342 -11.631  1.00  0.900          H  
ATOM   4342  N   THR A 263     -10.662 -20.807  -5.850  1.00  0.660          N  
ATOM   4343  CA  THR A 263     -11.716 -19.851  -5.493  1.00  0.700          C  
ATOM   4344  C   THR A 263     -13.128 -20.397  -5.678  1.00  0.620          C  
ATOM   4345  O   THR A 263     -14.008 -20.195  -4.834  1.00  0.660          O  
ATOM   4346  CB  THR A 263     -11.560 -18.538  -6.299  1.00  0.960          C  
ATOM   4347  OG1 THR A 263     -12.631 -17.657  -5.989  1.00  0.960          O  
ATOM   4348  CG2 THR A 263     -11.544 -18.762  -7.816  1.00  0.960          C  
ATOM   4349  H   THR A 263     -10.007 -20.581  -6.588  1.00  0.790          H  
ATOM   4350  HA  THR A 263     -11.594 -19.599  -4.439  1.00  0.840          H  
ATOM   4351  HB  THR A 263     -10.638 -18.075  -6.010  1.00  1.160          H  
ATOM   4352  HG1 THR A 263     -12.550 -17.325  -5.084  1.00  1.160          H  
ATOM   4353 1HG2 THR A 263     -11.422 -17.797  -8.310  1.00  1.160          H  
ATOM   4354 2HG2 THR A 263     -10.721 -19.412  -8.091  1.00  1.160          H  
ATOM   4355 3HG2 THR A 263     -12.469 -19.198  -8.143  1.00  1.160          H  
ATOM   4356  N   ASN A 264     -13.320 -21.228  -6.691  1.00  0.590          N  
ATOM   4357  CA  ASN A 264     -14.648 -21.727  -6.990  1.00  0.580          C  
ATOM   4358  C   ASN A 264     -14.931 -23.024  -6.257  1.00  0.610          C  
ATOM   4359  O   ASN A 264     -15.905 -23.725  -6.552  1.00  0.690          O  
ATOM   4360  CB  ASN A 264     -14.823 -21.899  -8.474  1.00  0.820          C  
ATOM   4361  CG  ASN A 264     -14.788 -20.583  -9.212  1.00  0.820          C  
ATOM   4362  OD1 ASN A 264     -15.097 -19.478  -8.687  1.00  0.820          O  
ATOM   4363  ND2 ASN A 264     -14.423 -20.698 -10.452  1.00  0.820          N  
ATOM   4364  H   ASN A 264     -12.551 -21.440  -7.309  1.00  0.710          H  
ATOM   4365  HA  ASN A 264     -15.379 -20.995  -6.642  1.00  0.700          H  
ATOM   4366 1HB  ASN A 264     -14.030 -22.544  -8.858  1.00  0.980          H  
ATOM   4367 2HB  ASN A 264     -15.773 -22.391  -8.677  1.00  0.980          H  
ATOM   4368 1HD2 ASN A 264     -14.376 -19.898 -11.039  1.00  0.980          H  
ATOM   4369 2HD2 ASN A 264     -14.195 -21.598 -10.824  1.00  0.980          H  
ATOM   4370  N   ARG A 265     -14.047 -23.372  -5.326  1.00  0.590          N  
ATOM   4371  CA  ARG A 265     -14.217 -24.539  -4.505  1.00  0.620          C  
ATOM   4372  C   ARG A 265     -14.306 -24.070  -3.065  1.00  0.640          C  
ATOM   4373  O   ARG A 265     -14.199 -24.862  -2.129  1.00  0.690          O  
ATOM   4374  CB  ARG A 265     -13.074 -25.512  -4.727  1.00  0.860          C  
ATOM   4375  CG  ARG A 265     -13.028 -26.076  -6.158  1.00  0.860          C  
ATOM   4376  CD  ARG A 265     -14.182 -26.978  -6.469  1.00  0.860          C  
ATOM   4377  NE  ARG A 265     -14.129 -27.460  -7.829  1.00  0.860          N  
ATOM   4378  CZ  ARG A 265     -14.706 -26.849  -8.900  1.00  0.860          C  
ATOM   4379  NH1 ARG A 265     -15.397 -25.713  -8.780  1.00  0.860          N  
ATOM   4380  NH2 ARG A 265     -14.576 -27.403 -10.098  1.00  0.860          N  
ATOM   4381  H   ARG A 265     -13.214 -22.806  -5.142  1.00  0.710          H  
ATOM   4382  HA  ARG A 265     -15.161 -25.016  -4.742  1.00  0.740          H  
ATOM   4383 1HB  ARG A 265     -12.129 -25.005  -4.535  1.00  1.030          H  
ATOM   4384 2HB  ARG A 265     -13.152 -26.345  -4.030  1.00  1.030          H  
ATOM   4385 1HG  ARG A 265     -13.035 -25.254  -6.871  1.00  1.030          H  
ATOM   4386 2HG  ARG A 265     -12.110 -26.648  -6.285  1.00  1.030          H  
ATOM   4387 1HD  ARG A 265     -14.144 -27.841  -5.804  1.00  1.030          H  
ATOM   4388 2HD  ARG A 265     -15.127 -26.476  -6.336  1.00  1.030          H  
ATOM   4389  HE  ARG A 265     -13.623 -28.321  -7.998  1.00  1.030          H  
ATOM   4390 1HH1 ARG A 265     -15.531 -25.239  -7.871  1.00  1.030          H  
ATOM   4391 2HH1 ARG A 265     -15.811 -25.294  -9.596  1.00  1.030          H  
ATOM   4392 1HH2 ARG A 265     -14.057 -28.264 -10.204  1.00  1.030          H  
ATOM   4393 2HH2 ARG A 265     -14.996 -26.969 -10.907  1.00  1.030          H  
ATOM   4394  N   TYR A 266     -14.518 -22.758  -2.902  1.00  0.610          N  
ATOM   4395  CA  TYR A 266     -14.677 -22.115  -1.613  1.00  0.640          C  
ATOM   4396  C   TYR A 266     -13.448 -22.230  -0.715  1.00  0.620          C  
ATOM   4397  O   TYR A 266     -13.563 -22.416   0.504  1.00  0.590          O  
ATOM   4398  CB  TYR A 266     -15.926 -22.658  -0.919  1.00  0.880          C  
ATOM   4399  CG  TYR A 266     -17.152 -22.578  -1.807  1.00  0.880          C  
ATOM   4400  CD1 TYR A 266     -17.669 -23.739  -2.362  1.00  0.880          C  
ATOM   4401  CD2 TYR A 266     -17.740 -21.357  -2.093  1.00  0.880          C  
ATOM   4402  CE1 TYR A 266     -18.766 -23.683  -3.187  1.00  0.880          C  
ATOM   4403  CE2 TYR A 266     -18.846 -21.309  -2.926  1.00  0.880          C  
ATOM   4404  CZ  TYR A 266     -19.354 -22.460  -3.466  1.00  0.880          C  
ATOM   4405  OH  TYR A 266     -20.453 -22.405  -4.295  1.00  0.880          O  
ATOM   4406  H   TYR A 266     -14.576 -22.150  -3.723  1.00  0.730          H  
ATOM   4407  HA  TYR A 266     -14.835 -21.052  -1.799  1.00  0.770          H  
ATOM   4408 1HB  TYR A 266     -15.779 -23.691  -0.609  1.00  1.060          H  
ATOM   4409 2HB  TYR A 266     -16.122 -22.075  -0.024  1.00  1.060          H  
ATOM   4410  HD1 TYR A 266     -17.200 -24.700  -2.144  1.00  1.060          H  
ATOM   4411  HD2 TYR A 266     -17.334 -20.443  -1.665  1.00  1.060          H  
ATOM   4412  HE1 TYR A 266     -19.168 -24.597  -3.621  1.00  1.060          H  
ATOM   4413  HE2 TYR A 266     -19.320 -20.363  -3.158  1.00  1.060          H  
ATOM   4414  HH  TYR A 266     -20.718 -21.489  -4.418  1.00  1.060          H  
ATOM   4415  N   ARG A 267     -12.267 -22.017  -1.309  1.00  0.640          N  
ATOM   4416  CA  ARG A 267     -10.988 -22.013  -0.613  1.00  0.640          C  
ATOM   4417  C   ARG A 267     -11.049 -21.165   0.639  1.00  0.580          C  
ATOM   4418  O   ARG A 267     -10.570 -21.553   1.710  1.00  0.600          O  
ATOM   4419  CB  ARG A 267      -9.984 -21.397  -1.556  1.00  0.900          C  
ATOM   4420  CG  ARG A 267      -8.602 -21.298  -1.146  1.00  0.900          C  
ATOM   4421  CD  ARG A 267      -7.852 -20.651  -2.212  1.00  0.900          C  
ATOM   4422  NE  ARG A 267      -8.006 -19.223  -2.297  1.00  0.900          N  
ATOM   4423  CZ  ARG A 267      -7.228 -18.327  -1.675  1.00  0.900          C  
ATOM   4424  NH1 ARG A 267      -6.214 -18.727  -0.915  1.00  0.900          N  
ATOM   4425  NH2 ARG A 267      -7.472 -17.046  -1.869  1.00  0.900          N  
ATOM   4426  H   ARG A 267     -12.228 -21.910  -2.327  1.00  0.770          H  
ATOM   4427  HA  ARG A 267     -10.715 -23.038  -0.358  1.00  0.770          H  
ATOM   4428 1HB  ARG A 267      -9.947 -22.018  -2.417  1.00  1.080          H  
ATOM   4429 2HB  ARG A 267     -10.321 -20.413  -1.876  1.00  1.080          H  
ATOM   4430 1HG  ARG A 267      -8.498 -20.737  -0.219  1.00  1.080          H  
ATOM   4431 2HG  ARG A 267      -8.231 -22.286  -1.032  1.00  1.080          H  
ATOM   4432 1HD  ARG A 267      -6.813 -20.896  -2.118  1.00  1.080          H  
ATOM   4433 2HD  ARG A 267      -8.224 -21.042  -3.142  1.00  1.080          H  
ATOM   4434  HE  ARG A 267      -8.753 -18.855  -2.883  1.00  1.080          H  
ATOM   4435 1HH1 ARG A 267      -6.031 -19.705  -0.789  1.00  1.080          H  
ATOM   4436 2HH1 ARG A 267      -5.589 -18.053  -0.473  1.00  1.080          H  
ATOM   4437 1HH2 ARG A 267      -8.265 -16.760  -2.474  1.00  1.080          H  
ATOM   4438 2HH2 ARG A 267      -6.869 -16.342  -1.459  1.00  1.080          H  
ATOM   4439  N   PHE A 268     -11.657 -20.002   0.482  1.00  0.540          N  
ATOM   4440  CA  PHE A 268     -11.828 -19.033   1.530  1.00  0.510          C  
ATOM   4441  C   PHE A 268     -12.555 -19.578   2.742  1.00  0.450          C  
ATOM   4442  O   PHE A 268     -12.083 -19.432   3.874  1.00  0.430          O  
ATOM   4443  CB  PHE A 268     -12.673 -17.893   0.993  1.00  0.730          C  
ATOM   4444  CG  PHE A 268     -12.996 -16.875   1.973  1.00  0.730          C  
ATOM   4445  CD1 PHE A 268     -12.177 -15.867   2.149  1.00  0.730          C  
ATOM   4446  CD2 PHE A 268     -14.126 -16.947   2.730  1.00  0.730          C  
ATOM   4447  CE1 PHE A 268     -12.448 -14.919   3.034  1.00  0.730          C  
ATOM   4448  CE2 PHE A 268     -14.408 -16.003   3.647  1.00  0.730          C  
ATOM   4449  CZ  PHE A 268     -13.568 -14.987   3.800  1.00  0.730          C  
ATOM   4450  H   PHE A 268     -12.015 -19.779  -0.437  1.00  0.650          H  
ATOM   4451  HA  PHE A 268     -10.844 -18.674   1.838  1.00  0.610          H  
ATOM   4452 1HB  PHE A 268     -12.139 -17.418   0.176  1.00  0.870          H  
ATOM   4453 2HB  PHE A 268     -13.606 -18.277   0.586  1.00  0.870          H  
ATOM   4454  HD1 PHE A 268     -11.304 -15.831   1.554  1.00  0.870          H  
ATOM   4455  HD2 PHE A 268     -14.796 -17.776   2.582  1.00  0.870          H  
ATOM   4456  HE1 PHE A 268     -11.784 -14.103   3.131  1.00  0.870          H  
ATOM   4457  HE2 PHE A 268     -15.309 -16.058   4.257  1.00  0.870          H  
ATOM   4458  HZ  PHE A 268     -13.789 -14.215   4.530  1.00  0.870          H  
ATOM   4459  N   SER A 269     -13.739 -20.178   2.525  1.00  0.450          N  
ATOM   4460  CA  SER A 269     -14.536 -20.584   3.667  1.00  0.410          C  
ATOM   4461  C   SER A 269     -13.838 -21.671   4.433  1.00  0.410          C  
ATOM   4462  O   SER A 269     -13.879 -21.687   5.670  1.00  0.390          O  
ATOM   4463  CB  SER A 269     -15.897 -21.093   3.233  1.00  0.590          C  
ATOM   4464  OG  SER A 269     -15.797 -22.338   2.606  1.00  0.590          O  
ATOM   4465  H   SER A 269     -14.084 -20.347   1.589  1.00  0.540          H  
ATOM   4466  HA  SER A 269     -14.656 -19.722   4.311  1.00  0.490          H  
ATOM   4467 1HB  SER A 269     -16.554 -21.175   4.090  1.00  0.710          H  
ATOM   4468 2HB  SER A 269     -16.341 -20.376   2.548  1.00  0.710          H  
ATOM   4469  HG  SER A 269     -16.678 -22.545   2.286  1.00  0.710          H  
ATOM   4470  N   THR A 270     -13.108 -22.521   3.706  1.00  0.470          N  
ATOM   4471  CA  THR A 270     -12.375 -23.595   4.341  1.00  0.530          C  
ATOM   4472  C   THR A 270     -11.308 -23.029   5.246  1.00  0.520          C  
ATOM   4473  O   THR A 270     -11.209 -23.425   6.410  1.00  0.540          O  
ATOM   4474  CB  THR A 270     -11.745 -24.563   3.314  1.00  0.720          C  
ATOM   4475  OG1 THR A 270     -12.781 -25.208   2.555  1.00  0.720          O  
ATOM   4476  CG2 THR A 270     -10.907 -25.622   4.033  1.00  0.720          C  
ATOM   4477  H   THR A 270     -13.141 -22.440   2.683  1.00  0.560          H  
ATOM   4478  HA  THR A 270     -13.069 -24.168   4.955  1.00  0.640          H  
ATOM   4479  HB  THR A 270     -11.106 -24.000   2.629  1.00  0.860          H  
ATOM   4480  HG1 THR A 270     -13.188 -24.575   1.944  1.00  0.860          H  
ATOM   4481 1HG2 THR A 270     -10.473 -26.296   3.297  1.00  0.860          H  
ATOM   4482 2HG2 THR A 270     -10.110 -25.150   4.594  1.00  0.860          H  
ATOM   4483 3HG2 THR A 270     -11.542 -26.188   4.714  1.00  0.860          H  
ATOM   4484  N   LEU A 271     -10.522 -22.084   4.736  1.00  0.520          N  
ATOM   4485  CA  LEU A 271      -9.462 -21.520   5.545  1.00  0.550          C  
ATOM   4486  C   LEU A 271      -9.972 -20.775   6.768  1.00  0.520          C  
ATOM   4487  O   LEU A 271      -9.385 -20.905   7.845  1.00  0.590          O  
ATOM   4488  CB  LEU A 271      -8.597 -20.624   4.677  1.00  0.760          C  
ATOM   4489  CG  LEU A 271      -7.714 -21.342   3.627  1.00  0.760          C  
ATOM   4490  CD1 LEU A 271      -7.120 -20.304   2.697  1.00  0.760          C  
ATOM   4491  CD2 LEU A 271      -6.595 -22.101   4.342  1.00  0.760          C  
ATOM   4492  H   LEU A 271     -10.643 -21.796   3.757  1.00  0.620          H  
ATOM   4493  HA  LEU A 271      -8.865 -22.339   5.914  1.00  0.660          H  
ATOM   4494 1HB  LEU A 271      -9.269 -19.962   4.133  1.00  0.910          H  
ATOM   4495 2HB  LEU A 271      -7.951 -20.031   5.318  1.00  0.910          H  
ATOM   4496  HG  LEU A 271      -8.316 -22.031   3.038  1.00  0.910          H  
ATOM   4497 1HD1 LEU A 271      -6.495 -20.776   1.956  1.00  0.910          H  
ATOM   4498 2HD1 LEU A 271      -7.928 -19.768   2.198  1.00  0.910          H  
ATOM   4499 3HD1 LEU A 271      -6.530 -19.619   3.276  1.00  0.910          H  
ATOM   4500 1HD2 LEU A 271      -5.954 -22.586   3.619  1.00  0.910          H  
ATOM   4501 2HD2 LEU A 271      -6.019 -21.395   4.921  1.00  0.910          H  
ATOM   4502 3HD2 LEU A 271      -6.987 -22.850   4.998  1.00  0.910          H  
ATOM   4503  N   LEU A 272     -11.065 -20.022   6.646  1.00  0.450          N  
ATOM   4504  CA  LEU A 272     -11.554 -19.312   7.821  1.00  0.460          C  
ATOM   4505  C   LEU A 272     -12.060 -20.276   8.871  1.00  0.440          C  
ATOM   4506  O   LEU A 272     -11.841 -20.067  10.072  1.00  0.490          O  
ATOM   4507  CB  LEU A 272     -12.661 -18.346   7.470  1.00  0.640          C  
ATOM   4508  CG  LEU A 272     -12.255 -16.949   7.151  1.00  0.640          C  
ATOM   4509  CD1 LEU A 272     -11.430 -16.903   5.917  1.00  0.640          C  
ATOM   4510  CD2 LEU A 272     -13.480 -16.139   7.025  1.00  0.640          C  
ATOM   4511  H   LEU A 272     -11.525 -19.915   5.732  1.00  0.540          H  
ATOM   4512  HA  LEU A 272     -10.728 -18.749   8.250  1.00  0.550          H  
ATOM   4513 1HB  LEU A 272     -13.136 -18.737   6.576  1.00  0.770          H  
ATOM   4514 2HB  LEU A 272     -13.391 -18.325   8.284  1.00  0.770          H  
ATOM   4515  HG  LEU A 272     -11.651 -16.573   7.949  1.00  0.770          H  
ATOM   4516 1HD1 LEU A 272     -11.149 -15.876   5.715  1.00  0.770          H  
ATOM   4517 2HD1 LEU A 272     -10.546 -17.496   6.050  1.00  0.770          H  
ATOM   4518 3HD1 LEU A 272     -12.002 -17.287   5.083  1.00  0.770          H  
ATOM   4519 1HD2 LEU A 272     -13.226 -15.101   6.816  1.00  0.770          H  
ATOM   4520 2HD2 LEU A 272     -14.084 -16.535   6.241  1.00  0.770          H  
ATOM   4521 3HD2 LEU A 272     -14.015 -16.205   7.938  1.00  0.770          H  
ATOM   4522  N   ASN A 273     -12.728 -21.343   8.436  1.00  0.410          N  
ATOM   4523  CA  ASN A 273     -13.215 -22.316   9.383  1.00  0.450          C  
ATOM   4524  C   ASN A 273     -12.044 -23.032  10.068  1.00  0.540          C  
ATOM   4525  O   ASN A 273     -12.115 -23.282  11.273  1.00  0.580          O  
ATOM   4526  CB  ASN A 273     -14.170 -23.257   8.689  1.00  0.610          C  
ATOM   4527  CG  ASN A 273     -15.537 -22.598   8.417  1.00  0.610          C  
ATOM   4528  OD1 ASN A 273     -15.987 -21.689   9.145  1.00  0.610          O  
ATOM   4529  ND2 ASN A 273     -16.185 -23.022   7.363  1.00  0.610          N  
ATOM   4530  H   ASN A 273     -12.938 -21.456   7.438  1.00  0.490          H  
ATOM   4531  HA  ASN A 273     -13.767 -21.788  10.160  1.00  0.540          H  
ATOM   4532 1HB  ASN A 273     -13.735 -23.569   7.735  1.00  0.740          H  
ATOM   4533 2HB  ASN A 273     -14.314 -24.151   9.295  1.00  0.740          H  
ATOM   4534 1HD2 ASN A 273     -17.067 -22.622   7.123  1.00  0.740          H  
ATOM   4535 2HD2 ASN A 273     -15.789 -23.722   6.769  1.00  0.740          H  
ATOM   4536  N   LEU A 274     -10.947 -23.298   9.328  1.00  0.590          N  
ATOM   4537  CA  LEU A 274      -9.753 -23.922   9.905  1.00  0.700          C  
ATOM   4538  C   LEU A 274      -9.107 -23.013  10.949  1.00  0.730          C  
ATOM   4539  O   LEU A 274      -8.602 -23.504  11.969  1.00  0.820          O  
ATOM   4540  CB  LEU A 274      -8.731 -24.275   8.814  1.00  0.940          C  
ATOM   4541  CG  LEU A 274      -9.104 -25.436   7.843  1.00  0.940          C  
ATOM   4542  CD1 LEU A 274      -8.085 -25.472   6.718  1.00  0.940          C  
ATOM   4543  CD2 LEU A 274      -9.118 -26.773   8.582  1.00  0.940          C  
ATOM   4544  H   LEU A 274     -10.977 -23.116   8.319  1.00  0.710          H  
ATOM   4545  HA  LEU A 274     -10.062 -24.831  10.412  1.00  0.840          H  
ATOM   4546 1HB  LEU A 274      -8.571 -23.386   8.208  1.00  1.120          H  
ATOM   4547 2HB  LEU A 274      -7.789 -24.531   9.295  1.00  1.120          H  
ATOM   4548  HG  LEU A 274     -10.081 -25.264   7.423  1.00  1.120          H  
ATOM   4549 1HD1 LEU A 274      -8.337 -26.273   6.025  1.00  1.120          H  
ATOM   4550 2HD1 LEU A 274      -8.100 -24.530   6.194  1.00  1.120          H  
ATOM   4551 3HD1 LEU A 274      -7.093 -25.646   7.127  1.00  1.120          H  
ATOM   4552 1HD2 LEU A 274      -9.372 -27.564   7.879  1.00  1.120          H  
ATOM   4553 2HD2 LEU A 274      -8.133 -26.969   9.006  1.00  1.120          H  
ATOM   4554 3HD2 LEU A 274      -9.857 -26.768   9.383  1.00  1.120          H  
ATOM   4555  N   ILE A 275      -9.122 -21.694  10.704  1.00  0.690          N  
ATOM   4556  CA  ILE A 275      -8.600 -20.734  11.674  1.00  0.750          C  
ATOM   4557  C   ILE A 275      -9.412 -20.828  12.959  1.00  0.700          C  
ATOM   4558  O   ILE A 275      -8.828 -20.913  14.049  1.00  0.780          O  
ATOM   4559  CB  ILE A 275      -8.559 -19.292  11.092  1.00  1.030          C  
ATOM   4560  CG1 ILE A 275      -7.435 -19.248   9.984  1.00  1.030          C  
ATOM   4561  CG2 ILE A 275      -8.402 -18.205  12.202  1.00  1.030          C  
ATOM   4562  CD1 ILE A 275      -7.420 -18.013   9.101  1.00  1.030          C  
ATOM   4563  H   ILE A 275      -9.472 -21.371   9.794  1.00  0.830          H  
ATOM   4564  HA  ILE A 275      -7.574 -21.011  11.909  1.00  0.900          H  
ATOM   4565  HB  ILE A 275      -9.497 -19.108  10.573  1.00  1.230          H  
ATOM   4566 1HG1 ILE A 275      -6.471 -19.329  10.473  1.00  1.230          H  
ATOM   4567 2HG1 ILE A 275      -7.560 -20.115   9.342  1.00  1.230          H  
ATOM   4568 1HG2 ILE A 275      -8.401 -17.219  11.752  1.00  1.230          H  
ATOM   4569 2HG2 ILE A 275      -9.234 -18.266  12.902  1.00  1.230          H  
ATOM   4570 3HG2 ILE A 275      -7.490 -18.352  12.741  1.00  1.230          H  
ATOM   4571 1HD1 ILE A 275      -6.611 -18.098   8.374  1.00  1.230          H  
ATOM   4572 2HD1 ILE A 275      -8.371 -17.930   8.574  1.00  1.230          H  
ATOM   4573 3HD1 ILE A 275      -7.261 -17.135   9.711  1.00  1.230          H  
ATOM   4574  N   SER A 276     -10.749 -20.851  12.851  1.00  0.610          N  
ATOM   4575  CA  SER A 276     -11.553 -20.987  14.056  1.00  0.600          C  
ATOM   4576  C   SER A 276     -11.265 -22.310  14.758  1.00  0.630          C  
ATOM   4577  O   SER A 276     -11.072 -22.317  15.973  1.00  0.730          O  
ATOM   4578  CB  SER A 276     -13.040 -20.913  13.746  1.00  0.840          C  
ATOM   4579  OG  SER A 276     -13.425 -19.641  13.307  1.00  0.840          O  
ATOM   4580  H   SER A 276     -11.195 -20.738  11.933  1.00  0.730          H  
ATOM   4581  HA  SER A 276     -11.297 -20.175  14.735  1.00  0.720          H  
ATOM   4582 1HB  SER A 276     -13.280 -21.648  12.978  1.00  1.010          H  
ATOM   4583 2HB  SER A 276     -13.607 -21.180  14.635  1.00  1.010          H  
ATOM   4584  HG  SER A 276     -14.356 -19.721  13.081  1.00  1.010          H  
ATOM   4585  N   GLU A 277     -11.163 -23.427  14.013  1.00  0.650          N  
ATOM   4586  CA  GLU A 277     -10.903 -24.723  14.647  1.00  0.780          C  
ATOM   4587  C   GLU A 277      -9.572 -24.741  15.379  1.00  0.930          C  
ATOM   4588  O   GLU A 277      -9.480 -25.249  16.500  1.00  1.010          O  
ATOM   4589  CB  GLU A 277     -10.903 -25.865  13.626  1.00  1.040          C  
ATOM   4590  CG  GLU A 277     -12.262 -26.223  13.037  1.00  1.040          C  
ATOM   4591  CD  GLU A 277     -12.167 -27.326  12.010  1.00  1.040          C  
ATOM   4592  OE1 GLU A 277     -11.068 -27.736  11.716  1.00  1.040          O  
ATOM   4593  OE2 GLU A 277     -13.186 -27.756  11.525  1.00  1.040          O  
ATOM   4594  H   GLU A 277     -11.336 -23.379  13.003  1.00  0.780          H  
ATOM   4595  HA  GLU A 277     -11.693 -24.917  15.364  1.00  0.940          H  
ATOM   4596 1HB  GLU A 277     -10.247 -25.598  12.798  1.00  1.250          H  
ATOM   4597 2HB  GLU A 277     -10.493 -26.761  14.089  1.00  1.250          H  
ATOM   4598 1HG  GLU A 277     -12.917 -26.547  13.845  1.00  1.250          H  
ATOM   4599 2HG  GLU A 277     -12.702 -25.342  12.585  1.00  1.250          H  
ATOM   4600  N   THR A 278      -8.553 -24.121  14.789  1.00  1.050          N  
ATOM   4601  CA  THR A 278      -7.237 -24.076  15.394  1.00  1.310          C  
ATOM   4602  C   THR A 278      -7.339 -23.426  16.766  1.00  1.310          C  
ATOM   4603  O   THR A 278      -6.797 -23.935  17.748  1.00  1.470          O  
ATOM   4604  CB  THR A 278      -6.252 -23.291  14.502  1.00  1.730          C  
ATOM   4605  OG1 THR A 278      -6.141 -23.940  13.221  1.00  1.730          O  
ATOM   4606  CG2 THR A 278      -4.875 -23.254  15.158  1.00  1.730          C  
ATOM   4607  H   THR A 278      -8.682 -23.740  13.849  1.00  1.260          H  
ATOM   4608  HA  THR A 278      -6.871 -25.094  15.516  1.00  1.570          H  
ATOM   4609  HB  THR A 278      -6.618 -22.274  14.357  1.00  2.080          H  
ATOM   4610  HG1 THR A 278      -6.991 -23.845  12.731  1.00  2.080          H  
ATOM   4611 1HG2 THR A 278      -4.187 -22.702  14.522  1.00  2.080          H  
ATOM   4612 2HG2 THR A 278      -4.941 -22.768  16.116  1.00  2.080          H  
ATOM   4613 3HG2 THR A 278      -4.511 -24.269  15.295  1.00  2.080          H  
ATOM   4614  N   ILE A 279      -8.061 -22.306  16.833  1.00  1.250          N  
ATOM   4615  CA  ILE A 279      -8.271 -21.580  18.080  1.00  1.370          C  
ATOM   4616  C   ILE A 279      -9.120 -22.383  19.088  1.00  1.210          C  
ATOM   4617  O   ILE A 279      -8.760 -22.501  20.266  1.00  1.350          O  
ATOM   4618  CB  ILE A 279      -8.907 -20.211  17.756  1.00  1.870          C  
ATOM   4619  CG1 ILE A 279      -7.842 -19.364  16.994  1.00  1.870          C  
ATOM   4620  CG2 ILE A 279      -9.376 -19.508  19.032  1.00  1.870          C  
ATOM   4621  CD1 ILE A 279      -8.345 -18.095  16.326  1.00  1.870          C  
ATOM   4622  H   ILE A 279      -8.434 -21.929  15.954  1.00  1.500          H  
ATOM   4623  HA  ILE A 279      -7.312 -21.399  18.537  1.00  1.640          H  
ATOM   4624  HB  ILE A 279      -9.754 -20.354  17.087  1.00  2.240          H  
ATOM   4625 1HG1 ILE A 279      -7.082 -19.097  17.695  1.00  2.240          H  
ATOM   4626 2HG1 ILE A 279      -7.393 -19.987  16.219  1.00  2.240          H  
ATOM   4627 1HG2 ILE A 279      -9.809 -18.562  18.768  1.00  2.240          H  
ATOM   4628 2HG2 ILE A 279     -10.130 -20.106  19.542  1.00  2.240          H  
ATOM   4629 3HG2 ILE A 279      -8.527 -19.354  19.697  1.00  2.240          H  
ATOM   4630 1HD1 ILE A 279      -7.519 -17.596  15.832  1.00  2.240          H  
ATOM   4631 2HD1 ILE A 279      -9.106 -18.351  15.587  1.00  2.240          H  
ATOM   4632 3HD1 ILE A 279      -8.764 -17.427  17.058  1.00  2.240          H  
ATOM   4633  N   ILE A 280     -10.214 -22.973  18.616  1.00  0.960          N  
ATOM   4634  CA  ILE A 280     -11.146 -23.753  19.429  1.00  0.920          C  
ATOM   4635  C   ILE A 280     -10.456 -24.921  20.107  1.00  0.930          C  
ATOM   4636  O   ILE A 280     -10.724 -25.218  21.272  1.00  1.080          O  
ATOM   4637  CB  ILE A 280     -12.306 -24.290  18.559  1.00  1.300          C  
ATOM   4638  CG1 ILE A 280     -13.208 -23.107  18.114  1.00  1.300          C  
ATOM   4639  CG2 ILE A 280     -13.117 -25.374  19.328  1.00  1.300          C  
ATOM   4640  CD1 ILE A 280     -14.159 -23.448  16.981  1.00  1.300          C  
ATOM   4641  H   ILE A 280     -10.435 -22.834  17.628  1.00  1.150          H  
ATOM   4642  HA  ILE A 280     -11.557 -23.106  20.197  1.00  1.100          H  
ATOM   4643  HB  ILE A 280     -11.895 -24.735  17.664  1.00  1.560          H  
ATOM   4644 1HG1 ILE A 280     -13.799 -22.781  18.967  1.00  1.560          H  
ATOM   4645 2HG1 ILE A 280     -12.583 -22.280  17.811  1.00  1.560          H  
ATOM   4646 1HG2 ILE A 280     -13.915 -25.752  18.705  1.00  1.560          H  
ATOM   4647 2HG2 ILE A 280     -12.478 -26.213  19.603  1.00  1.560          H  
ATOM   4648 3HG2 ILE A 280     -13.540 -24.936  20.233  1.00  1.560          H  
ATOM   4649 1HD1 ILE A 280     -14.733 -22.582  16.738  1.00  1.560          H  
ATOM   4650 2HD1 ILE A 280     -13.591 -23.751  16.106  1.00  1.560          H  
ATOM   4651 3HD1 ILE A 280     -14.826 -24.247  17.267  1.00  1.560          H  
ATOM   4652  N   ASN A 281      -9.565 -25.576  19.388  1.00  0.890          N  
ATOM   4653  CA  ASN A 281      -8.874 -26.750  19.871  1.00  1.030          C  
ATOM   4654  C   ASN A 281      -7.677 -26.477  20.790  1.00  1.140          C  
ATOM   4655  O   ASN A 281      -6.991 -27.426  21.196  1.00  1.180          O  
ATOM   4656  CB  ASN A 281      -8.424 -27.574  18.689  1.00  1.390          C  
ATOM   4657  CG  ASN A 281      -9.580 -28.190  17.950  1.00  1.390          C  
ATOM   4658  OD1 ASN A 281     -10.656 -28.442  18.511  1.00  1.390          O  
ATOM   4659  ND2 ASN A 281      -9.375 -28.444  16.684  1.00  1.390          N  
ATOM   4660  H   ASN A 281      -9.421 -25.286  18.417  1.00  1.070          H  
ATOM   4661  HA  ASN A 281      -9.587 -27.336  20.451  1.00  1.240          H  
ATOM   4662 1HB  ASN A 281      -7.868 -26.932  17.998  1.00  1.660          H  
ATOM   4663 2HB  ASN A 281      -7.752 -28.362  19.021  1.00  1.660          H  
ATOM   4664 1HD2 ASN A 281     -10.100 -28.852  16.131  1.00  1.660          H  
ATOM   4665 2HD2 ASN A 281      -8.495 -28.224  16.266  1.00  1.660          H  
ATOM   4666  N   GLN A 282      -7.403 -25.219  21.171  1.00  1.300          N  
ATOM   4667  CA  GLN A 282      -6.262 -24.995  22.062  1.00  1.490          C  
ATOM   4668  C   GLN A 282      -6.615 -25.320  23.506  1.00  1.560          C  
ATOM   4669  O   GLN A 282      -6.791 -24.451  24.361  1.00  1.760          O  
ATOM   4670  CB  GLN A 282      -5.719 -23.576  21.985  1.00  2.010          C  
ATOM   4671  CG  GLN A 282      -5.221 -23.196  20.651  1.00  2.010          C  
ATOM   4672  CD  GLN A 282      -4.143 -24.129  20.143  1.00  2.010          C  
ATOM   4673  OE1 GLN A 282      -3.084 -24.299  20.758  1.00  2.010          O  
ATOM   4674  NE2 GLN A 282      -4.407 -24.756  19.004  1.00  2.010          N  
ATOM   4675  H   GLN A 282      -7.974 -24.428  20.845  1.00  1.560          H  
ATOM   4676  HA  GLN A 282      -5.462 -25.672  21.767  1.00  1.790          H  
ATOM   4677 1HB  GLN A 282      -6.505 -22.871  22.257  1.00  2.410          H  
ATOM   4678 2HB  GLN A 282      -4.903 -23.449  22.699  1.00  2.410          H  
ATOM   4679 1HG  GLN A 282      -6.046 -23.189  19.954  1.00  2.410          H  
ATOM   4680 2HG  GLN A 282      -4.795 -22.202  20.744  1.00  2.410          H  
ATOM   4681 1HE2 GLN A 282      -3.743 -25.391  18.612  1.00  2.410          H  
ATOM   4682 2HE2 GLN A 282      -5.299 -24.582  18.524  1.00  2.410          H  
ATOM   4683  N   LYS A 283      -6.699 -26.613  23.769  1.00  2.050          N  
ATOM   4684  CA  LYS A 283      -7.076 -27.180  25.060  1.00  2.510          C  
ATOM   4685  C   LYS A 283      -6.078 -26.810  26.153  1.00  2.800          C  
ATOM   4686  O   LYS A 283      -6.393 -26.836  27.341  1.00  2.900          O  
ATOM   4687  CB  LYS A 283      -7.199 -28.695  24.935  1.00  3.330          C  
ATOM   4688  CG  LYS A 283      -8.389 -29.141  24.086  1.00  3.330          C  
ATOM   4689  CD  LYS A 283      -8.453 -30.653  23.953  1.00  3.330          C  
ATOM   4690  CE  LYS A 283      -9.630 -31.082  23.081  1.00  3.330          C  
ATOM   4691  NZ  LYS A 283      -9.680 -32.562  22.899  1.00  3.330          N  
ATOM   4692  H   LYS A 283      -6.549 -27.222  22.962  1.00  2.460          H  
ATOM   4693  HA  LYS A 283      -8.047 -26.772  25.343  1.00  3.010          H  
ATOM   4694 1HB  LYS A 283      -6.291 -29.097  24.485  1.00  4.000          H  
ATOM   4695 2HB  LYS A 283      -7.300 -29.136  25.925  1.00  4.000          H  
ATOM   4696 1HG  LYS A 283      -9.310 -28.782  24.545  1.00  4.000          H  
ATOM   4697 2HG  LYS A 283      -8.311 -28.700  23.093  1.00  4.000          H  
ATOM   4698 1HD  LYS A 283      -7.528 -31.017  23.503  1.00  4.000          H  
ATOM   4699 2HD  LYS A 283      -8.560 -31.102  24.940  1.00  4.000          H  
ATOM   4700 1HE  LYS A 283     -10.557 -30.752  23.548  1.00  4.000          H  
ATOM   4701 2HE  LYS A 283      -9.540 -30.607  22.102  1.00  4.000          H  
ATOM   4702 1HZ  LYS A 283     -10.471 -32.803  22.318  1.00  4.000          H  
ATOM   4703 2HZ  LYS A 283      -8.828 -32.877  22.455  1.00  4.000          H  
ATOM   4704 3HZ  LYS A 283      -9.775 -33.012  23.798  1.00  4.000          H  
ATOM   4705  N   ALA A 284      -4.854 -26.503  25.734  1.00  3.100          N  
ATOM   4706  CA  ALA A 284      -3.750 -26.149  26.614  1.00  3.520          C  
ATOM   4707  C   ALA A 284      -3.747 -24.684  27.068  1.00  3.720          C  
ATOM   4708  O   ALA A 284      -2.902 -24.315  27.886  1.00  4.420          O  
ATOM   4709  CB  ALA A 284      -2.438 -26.436  25.909  1.00  4.760          C  
ATOM   4710  H   ALA A 284      -4.697 -26.521  24.738  1.00  3.720          H  
ATOM   4711  HA  ALA A 284      -3.826 -26.772  27.505  1.00  4.220          H  
ATOM   4712 1HB  ALA A 284      -1.610 -26.213  26.581  1.00  5.710          H  
ATOM   4713 2HB  ALA A 284      -2.400 -27.486  25.619  1.00  5.710          H  
ATOM   4714 3HB  ALA A 284      -2.365 -25.806  25.020  1.00  5.710          H  
ATOM   4715  N   ASP A 285      -4.641 -23.849  26.529  1.00  3.490          N  
ATOM   4716  CA  ASP A 285      -4.658 -22.427  26.879  1.00  3.850          C  
ATOM   4717  C   ASP A 285      -5.797 -22.084  27.840  1.00  4.070          C  
ATOM   4718  O   ASP A 285      -5.573 -21.945  29.043  1.00  4.790          O  
ATOM   4719  OXT ASP A 285      -6.840 -21.630  27.369  1.00  5.780          O  
ATOM   4720  CB  ASP A 285      -4.780 -21.552  25.626  1.00  4.980          C  
ATOM   4721  CG  ASP A 285      -3.516 -21.490  24.714  1.00  4.980          C  
ATOM   4722  OD1 ASP A 285      -2.412 -21.764  25.147  1.00  4.980          O  
ATOM   4723  OD2 ASP A 285      -3.690 -21.100  23.579  1.00  4.980          O  
ATOM   4724  H   ASP A 285      -5.342 -24.201  25.870  1.00  4.190          H  
ATOM   4725  HA  ASP A 285      -3.718 -22.184  27.372  1.00  4.620          H  
ATOM   4726 1HB  ASP A 285      -5.613 -21.925  25.021  1.00  5.980          H  
ATOM   4727 2HB  ASP A 285      -5.035 -20.537  25.926  1.00  5.980          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 -1783.62 195.714 1166.14 -102.821 34.3537 60.8104 624.819 -671.679 -2.82864 -18.6226 -557.508 -60.7082 -148.351 -92.2794 -42.3753 -15.7795 0 5.16057 23.744 181.262 209.78 -50.9383 52.9918 -34.8503 15.5505 173.011 -839.018
MET:NtermProteinFull_1 -5.11009 0.65437 2.72957 -0.71374 0.20837 0.40955 0.69713 -1.2173 -0.03153 -0.11552 -0.52984 0.96062 0 0 0 0 0 0.0896 0.12331 2.22073 0 0 0 0.60916 0 0.10176 1.08615
ILE_2 -7.50267 0.81734 0.25673 -0.47135 0.31174 0.10424 0.69279 -1.48756 -0 -0 -0.07163 -0.03014 0 0 0 0 0 0.0446 0.20495 0.38889 0 -0.76363 0 0.73287 -0.26562 0.39455 -6.64389
ASP_3 -4.87379 0.42418 5.35594 -0.10384 0.00275 0.32109 2.91703 -2.35178 -0.01333 -0.04493 -4.37515 -0.20446 0 0 0 -0.89934 0 -0.05437 0.0238 0 2.07555 -0.17981 0 -2.3716 -0.2811 0.49043 -4.14272
LEU_4 -8.49627 1.06832 2.93108 -0.53104 0.08718 0.11781 2.31769 -2.4301 -0.01287 -0.05413 -1.8937 0.17837 0 0 0 0 0 -0.01725 0.1193 0.84016 0 -0.16168 0 0.18072 0.17462 0.60327 -4.97851
LEU_5 -9.88227 1.50717 1.80446 -0.63436 0.1549 0.1907 2.59906 -2.66139 -0.00144 -0.00395 -2.65538 0.19545 0 0 0 0 0 -0.06472 0.30781 0.7695 0 -0.21169 0 0.18072 0.28103 1.01559 -7.1088
GLY_6 -5.23293 0.82095 3.69804 -0.00029 0 0 2.59101 -2.23034 -0.01287 -0.05413 -2.90341 -0.31334 0 0 0 0 0 0.00984 0 0 0 1.14094 0 0.83697 0.96827 0.76289 0.0816
LEU_7 -8.78355 1.40836 2.16606 -0.49883 0.24457 0.12927 2.30266 -2.30625 -0.00144 -0.00395 -2.44701 -0.05854 0 0 0 0 0 0.25361 0.29781 1.02252 0 -0.14834 0 0.18072 1.01741 0.91064 -4.31427
ASP_8 -6.39573 0.92272 9.28416 -0.09752 0.0016 0.27591 4.74283 -3.87018 -0.04332 -0.20348 -8.57553 -1.00153 0 0 -0.87215 -0.5622 0 -0.02222 0.01147 0 2.36423 -0.36549 0 -2.3716 -0.01235 1.20289 -5.58746
LEU_9 -9.15515 1.08117 4.1603 -0.4743 0.21887 0.09956 2.95907 -2.76756 -0.02279 -0.14172 -3.17462 0.19806 0 0 -0.87215 0 0 0.27182 0.3274 0.69856 0 -0.19795 0 0.18072 0.23314 0.82578 -5.55181
ASP_10 -3.44077 0.40757 5.43538 -0.19431 0.01572 0.61165 2.25597 -2.16103 -0.01859 -0.09341 -4.61661 -1.00693 0 0 0 -0.67081 0 -0.07105 0.18964 0 1.96222 -0.84106 0 -2.3716 0.24185 0.80662 -3.55954
GLY_11 -3.15087 0.28179 3.48329 -6e-05 0 0 2.04279 -1.76294 -0 -0 -2.10572 -0.36482 0 0 -0.63958 0 0 -0.14343 0 0 0 -1.52482 0 0.83697 -0.43452 0.53522 -2.94671
THR_12 -7.21867 1.08729 5.09687 -0.12513 0.02412 0.04179 1.90855 -2.9157 -0.08584 -0.4915 -0.74067 -0.15777 0 0 0 0 0 0.16181 0.05405 0.7867 0 -0.61867 2.34004 -1.0874 0.45949 0.74541 -0.73524
LEU_13 -8.25701 1.09495 1.74422 -0.46632 0.1908 0.11384 2.0222 -1.9965 -0.0163 -0.12865 -1.23939 0.19327 0 0 0 0 0 -0.04819 0.82593 0.30426 0 -0.30935 0 0.18072 0.57648 1.16079 -4.05422
LEU_14 -9.44719 0.77521 5.20515 -0.49587 0.22558 0.10305 2.31606 -3.41901 -0.02762 -0.07131 -1.96021 0.20178 0 0 0 0 0 -0.0033 0.14019 0.54808 0 -0.36744 0 0.18072 -0.32207 0.94743 -5.47076
SER_15 -5.52048 0.39821 7.00996 -0.03089 0 0.0712 4.147 -3.18162 -0 -0 -3.96901 -0.57787 0 0 -1.28678 0 0 0.04032 0.10113 0.11856 0 -0.54582 0.60875 -0.77834 -0.21309 0.63455 -2.97422
LYS_16 -3.2062 0.25919 2.93957 -0.46084 0.17974 0.3176 1.31013 -1.37898 -0 -0 -0.03169 -0.39202 0 0 -1.01347 0 0 -0.12149 0.00725 2.9919 0 -0.03002 0 -1.5107 -0.30458 0.42004 -0.02458
THR_17 -3.56422 0.49197 4.49998 -0.123 0.07834 0.07297 2.07099 -1.91243 -0.01221 -0.0509 -2.07559 -1.27381 0 0 -0.99626 0 0 -0.02954 6e-05 0.01307 0 -0.19366 2.25749 -1.0874 -0.43707 0.63793 -1.63329
LYS_18 -6.18664 0.71799 7.41155 -0.51854 0.1109 0.3921 3.10394 -3.1081 -0.00202 -0.03101 -5.89237 -0.27201 0 0 0 -0.67081 0 -0.0834 0.52264 1.69191 0 -0.07279 0 -1.5107 -0.27551 0.93236 -3.74052
LYS_19 -5.52812 0.36039 6.86911 -0.63298 0.21587 0.71907 3.23539 -3.01614 -0.0234 -0.10678 -3.4375 -0.04301 0 0 -1.40428 0 0 0.06733 0.33217 2.01629 0 0.01013 0 -1.5107 -0.13566 0.69889 -1.31395
ILE_20 -6.18672 0.92712 1.12127 -0.49216 0.43915 0.1054 0.54925 -1.37986 -0 -0 0.1778 0.33873 0 0 0 0 0 -0.05281 0.03968 0.39972 0 -0.45912 0 0.73287 -0.33897 0.32523 -3.75343
ASN_21 -5.84897 0.66291 4.99539 -0.17912 0.01015 0.25355 2.37033 -2.45788 -0.0608 -0.61655 -2.1256 -0.46039 0 0 0 0 0 -0.03737 0.05036 0 2.13703 0.14774 0 -0.93687 -0.27462 0.3654 -2.00531
ASN_22 -3.88481 0.71608 4.12023 -0.18099 0.0547 0.28044 2.12637 -1.87751 -0 -0 -1.12748 -0.33784 0 0 0 0 0 0.48397 0.00422 0 1.417 0.32082 0 -0.93687 5.6745 1.45414 8.30697
PRO_23 -5.58981 0.90296 2.96638 -0.07384 0 0.04505 1.09875 -1.4638 -0 -0 -1.14283 0.5794 0 0 0 0 0 -0.1239 0.10713 0.46169 0 -0.47903 0 -2.4119 5.44293 1.50536 1.82455
SER_24 -6.70987 0.94906 5.9525 -0.02193 0 0.02053 3.7179 -3.07602 -0.02671 -0.17579 -2.29588 -0.22101 0 0 0 0 0 0.03804 0.0054 0.44876 0 0.34764 0.605 -0.77834 0.06021 0.51429 -0.64622
LYS_25 -7.49969 0.5338 6.83918 -0.30258 0.02858 0.13468 3.37574 -3.13356 -0 -0 -3.61145 0.02482 0 0 0 0 0 1e-05 0.27882 1.70454 0 -0.00761 0 -1.5107 0.08333 0.44264 -2.61946
LEU_26 -5.35132 0.39499 5.55187 -0.47516 0.22338 0.1115 2.65979 -2.72243 -0 -0 -2.05697 0.22374 0 0 0 0 0 -0.00036 0.02022 0.50118 0 -0.24059 0 0.18072 -0.27874 0.3956 -0.86257
ALA_27 -6.92949 0.68737 4.31344 -0.02301 0 0 2.9446 -3.09376 -0.01259 -0.1134 -1.93799 -0.35061 0 0 0 0 0 -0.00397 0 0 0 -0.23647 0 1.8394 -0.3156 0.41332 -2.81875
LEU_28 -8.39929 0.77654 4.62517 -0.61402 0.25304 0.16688 3.00085 -3.1597 -0 -0 -2.09194 0.00239 0 0 0 0 0 0.32298 0.07686 1.30751 0 -0.30112 0 0.18072 -0.38336 0.80688 -3.42959
THR_29 -5.93738 0.2871 6.06212 -0.20196 0.11851 0.07434 3.32115 -3.11138 -0.00175 -0.02145 -3.4766 -0.18938 0 0 0 0 0 0.00058 0.01337 0.14514 0 0.0077 2.29156 -1.0874 -0.14055 0.81058 -1.0357
ASN_30 -6.20134 0.40393 6.66209 -0.17087 0.01541 0.24923 3.57766 -3.36951 -0.01346 -0.06594 -2.65522 -0.31887 0 0 0 -0.97435 0 0.00174 0.03453 0 1.41174 0.40355 0 -0.93687 0.04251 0.56586 -1.33817
LEU_31 -8.62606 0.9557 4.00458 -0.46193 0.09203 0.09846 3.02198 -2.89651 -0.01379 -0.15674 -2.1764 0.19716 0 0 0 0 0 -0.0297 0.03996 0.48753 0 -0.23373 0 0.18072 -0.06681 0.96712 -4.61642
ILE_32 -8.80326 0.87133 4.45423 -0.49708 0.45307 0.09956 3.13961 -3.13434 -0 -0 -0.54901 -0.01218 0 0 0 0 0 -0.05142 0.12679 0.48782 0 -0.48097 0 0.73287 -0.05 0.95803 -2.25495
ALA_33 -3.77032 0.09093 2.88808 -0.02298 0 0 1.42292 -1.76096 -8e-05 -0.00112 -0.70165 -0.34016 0 0 0 0 0 -0.05928 0 0 0 -0.3126 0 1.8394 -0.22243 0.50557 -0.44469
LYS_34 -4.13985 0.30685 3.20027 -0.52337 0.16998 0.33544 1.2505 -1.4232 -0 -0 -1.27605 0.08806 0 0 0 0 0 0.08435 0.07431 1.90938 0 -0.12438 0 -1.5107 -0.28691 0.31729 -1.54804
LYS_35 -5.64534 0.68033 5.27022 -0.58819 0.20337 0.34684 2.6433 -2.33748 -0.01346 -0.06594 -1.2458 -0.18957 0 0 0 0 0 0.0048 0.11918 2.25195 0 0.14419 0 -1.5107 0.10417 0.86189 1.03375
PRO_36 -4.08213 0.53209 3.03485 -0.07368 0 0.04515 1.31933 -1.33205 -0 -0 -0.27151 0.59712 0 0 0 0 0 -0.1943 0.00628 0.41297 0 -0.58123 0 -2.4119 -0.03157 0.88924 -2.14133
SER_37 -2.18892 0.22654 2.53479 -0.02863 0.0102 0.02746 0.68805 -1.06992 -0 -0 0.1674 -0.13572 0 0 0 0 0 -0.01798 1e-05 0.68307 0 -0.22784 0.62053 -0.77834 -0.45396 0.22707 0.28381
LEU_38 -7.80773 0.67935 2.64048 -0.59472 0.27515 0.19244 2.01937 -2.24237 -0 -0 -1.30799 -0.00022 0 0 0 0 0 -0.05131 0.0415 1.39293 0 -0.33371 0 0.18072 -0.3896 0.3915 -4.9142
LYS_39 -6.23436 0.89761 5.57829 -0.29153 0.04526 0.13987 3.12466 -2.77898 -0 -0 -5.71322 -0.11261 0 0 0 0 0 0.04378 0.07589 1.95178 0 -0.06696 0 -1.5107 -0.13074 0.50609 -4.47587
VAL_40 -6.52296 0.76399 1.68635 -0.31241 0.19111 0.06638 1.85763 -1.86645 -0 -0 -1.27553 -0.41995 0 0 0 0 0 -0.02519 0.00647 0.15789 0 -0.43014 0 1.9342 -0.26294 0.47014 -3.98141
MET_41 -9.49022 1.28767 3.24333 -0.42061 0.18984 0.27425 2.25102 -2.1945 -0 -0 -2.26408 -0.6404 0 0 0 0 0 0.04483 0.33589 2.76063 0 -0.14609 0 0.60916 -0.06731 0.7045 -3.52209
ILE_42 -7.84167 0.87659 0.97992 -0.4468 0.29927 0.0886 2.34132 -1.94818 -0 -0 -1.65343 0.21723 0 0 0 0 0 -0.00727 0.00308 0.49549 0 -0.61346 0 0.73287 -0.14179 0.89982 -5.71843
LEU_43 -9.11456 1.03946 3.23493 -0.47753 0.10457 0.1335 1.38474 -2.25538 -0.00072 -0.0137 -1.0016 -0.09983 0 0 0 0 0 -0.03906 0.10444 1.10485 0 -0.0813 0 0.18072 0.04419 0.9327 -4.81959
THR_44 -6.94646 0.3036 5.71368 -0.2019 0.0875 0.07571 3.51911 -2.96798 -0.02273 -0.14148 -4.36472 -1.05001 0 0 -0.4937 -0.5622 0 -0.01771 0.03888 1.25348 0 -0.67161 2.3024 -1.0874 0.18403 1.10842 -3.94109
GLY_45 -3.22777 0.19496 3.7059 -6e-05 0 0 1.69704 -1.84431 -0.02289 -0.09338 -1.75966 -0.38663 0 0 -0.59 0 0 -0.09096 0 0 0 0.59393 0 0.83697 -0.02092 0.71427 -0.29349
ARG_46 -9.84666 0.72842 7.83941 -0.46102 0.05888 0.22687 3.58209 -3.74845 -0.06103 -0.36842 -3.19097 0.45188 0 0 -0.4937 -0.42975 0 -0.00693 0.25582 1.92185 0 0.09221 0 -1.2888 0.14066 0.51035 -4.08727
SER_47 -6.05936 0.37229 5.39111 -0.02937 0 0.06645 2.69529 -2.56592 -0.02207 -0.12569 -2.70029 -0.43028 0 0 -0.79443 0 0 -0.03483 0.00414 0.13951 0 -0.47773 0.72768 -0.77834 -0.21655 0.59557 -4.24281
VAL_48 -6.79741 0.70873 3.06332 -0.34894 0.14867 0.08392 2.20438 -2.0802 -0 -0 -0.75404 -0.00881 0 0 0 0 0 -0.05014 1e-05 0.96932 0 -0.02445 0 1.9342 -0.37329 0.35222 -0.97254
PHE_49 -7.32939 0.76225 4.49981 -0.75926 0.03422 0.19358 1.97117 -2.35675 -0.00429 -0.06134 -1.00248 -0.11129 0 0 0 0 0 0.00534 0.0108 0 1.79037 -0.49463 0 1.0402 -0.06632 0.42963 -1.44837
SER_50 -6.10513 0.41864 6.67296 -0.02442 0 0.02022 2.82514 -3.03457 -0.02207 -0.12569 -2.31665 -0.59637 0 0 -1.41207 0 0 -0.04669 0.01286 0.49607 0 0.29963 1.71951 -0.77834 0.05058 0.5288 -1.41759
THR_51 -7.16867 0.51187 5.33717 -0.20213 0.10844 0.07359 3.42926 -3.07254 -0 -0 -3.28321 -0.06992 0 0 0 0 0 -0.00693 0.01415 0.06362 0 -0.01435 2.27048 -1.0874 0.03455 0.44939 -2.61262
LEU_52 -6.64193 0.61071 4.58839 -0.48257 0.1909 0.11322 2.4175 -2.63786 -0 -0 -1.92414 0.23115 0 0 0 0 0 0.04437 0.06526 0.301 0 -0.28572 0 0.18072 -0.11847 0.33464 -3.01283
LYS_53 -5.37508 0.31849 5.75063 -0.47484 0.11348 0.27566 2.61896 -2.57084 -0.00342 -0.05649 -2.43012 0.14211 0 0 0 0 0 0.03274 0.02727 2.36354 0 -0.01818 0 -1.5107 -0.41383 0.42218 -0.78843
HIS_D_54 -9.5714 0.9061 7.27575 -0.36974 0.00946 0.44649 3.78875 -4.02331 -0 -0 -3.13856 -0.39066 0 0 0 -0.42975 0 -0.00389 0.00128 0 2.29352 0.05345 0 -0.45461 -0.34248 0.56711 -3.38249
VAL_55 -7.52449 0.96142 3.5486 -0.30815 0.205 0.07 2.55186 -2.85075 -0 -0 -2.18601 -0.02557 0 0 0 0 0 0.02374 0.00194 0.08795 0 -0.19443 0 1.9342 -0.10286 0.66513 -3.14243
GLU_56 -3.96085 0.22728 4.29408 -0.20568 0.02426 0.27462 1.70043 -2.11628 -0.00941 -0.15534 -1.37935 -0.54811 0 0 0 0 0 -0.0309 0.02389 0 3.09562 -0.18301 0 -2.7348 -0.1341 0.51615 -1.30151
LYS_57 -5.32526 0.49957 4.92529 -0.34411 0.02998 0.16188 2.02853 -2.26524 -0 -0 -1.39669 0.30666 0 0 0 0 0 -0.00921 0.02638 2.50831 0 -0.05629 0 -1.5107 -0.42511 0.42997 -0.41605
LEU_58 -8.24315 1.05116 2.65947 -0.51669 0.20463 0.14878 1.60711 -2.3254 -0 -0 -1.51236 0.16522 0 0 0 0 0 -0.02892 0.42916 0.18358 0 -0.10637 0 0.18072 -0.47434 0.50619 -6.0712
ASN_59 -4.3769 0.68742 4.81758 -0.36415 0.05878 0.7322 2.52449 -2.34092 -0.00599 -0.09886 -2.9724 -0.80799 0 0 0 0 0 -0.10252 0.02376 0 1.78108 -1.02918 0 -0.93687 -0.69568 0.57887 -2.52728
SER_60 -4.71734 0.45914 3.27975 -0.08359 0.01736 0.11801 1.63291 -1.95196 -0 -0 -0.62185 -1.87666 0 0 0 0 0 0.34911 0.03459 0.93834 0 0.25522 1.86962 -0.77834 0.33253 1.0208 0.27765
LEU_61 -6.0954 0.9242 2.82998 -0.47163 0.16675 0.11896 1.07162 -1.90313 -0.01001 -0.04502 -1.39408 0.00286 0 0 0 0 0 -0.04806 0.11039 0.29828 0 0.4678 0 0.18072 1.45008 1.1211 -1.2246
PHE_62 -5.53018 0.89914 3.49365 -0.86767 0.1307 0.14447 1.36058 -2.14671 -0.01033 -0.04676 0.12482 -0.67935 0 0 0 0 0 0.00025 0.01504 0 2.45615 -0.07515 0 1.0402 0.59043 1.09653 1.99581
LYS_63 -4.15205 0.7042 1.64852 -0.30751 0.02764 0.14011 0.31813 -1.15687 -0.00152 -0.02083 0.74093 0.03381 0 0 0 0 0 0.1761 0.21241 1.70405 0 -0.0692 0 -1.5107 -0.3011 0.94265 -0.87122
LYS_64 -5.39127 0.51912 4.33162 -0.47916 0.10193 0.30292 1.26851 -2.23913 -0 -0 -0.6858 -0.2495 0 0 0 0 0 0.07514 0.15261 2.2712 0 0.0139 0 -1.5107 -0.24776 1.33621 -0.43016
PRO_65 -4.53158 0.61037 1.97845 -0.13776 0.00729 0.0998 0.90226 -1.02843 -0 -0 -0.44355 0.15215 0 0 0 0 0 0.12173 0.04592 0.19906 0 -0.76565 0 -2.4119 -0.29761 1.35617 -4.14326
ILE_66 -7.6629 1.00828 2.33465 -0.62623 0.62618 0.25394 2.41357 -2.16449 -0 -0 -0.94651 -0.61096 0 0 0 0 0 0.36623 0.31881 0.45024 0 0.51139 0 0.73287 0.64084 0.7234 -1.63069
VAL_67 -5.94947 1.0215 1.53335 -0.33338 0.29244 0.08242 1.83406 -1.83176 -0.00934 -0.07498 -0.27047 -0.8491 0 0 0 0 0 0.222 0.00922 0.19258 0 0.43903 0 1.9342 1.68281 0.99684 0.92195
ASP_68 -5.93337 0.82635 6.80442 -0.25294 0.05536 1.00792 3.2765 -3.04417 -0.02919 -0.17209 -5.15124 0.87886 0 0 -0.49709 -0.99694 0 -0.08993 0.08653 0 4.61861 0.00418 0 -2.3716 0.49341 1.20965 0.72323
TYR_69 -8.70638 0.81936 4.08797 -0.68663 0.10329 0.39369 1.48979 -2.40658 -0.0001 -0.00054 -1.31778 -0.13206 0 0 0 -0.6263 0 -0.00957 0.20995 0 1.88449 -0.28335 0.00116 1.2797 -0.37017 1.28833 -2.98175
PHE_70 -8.93468 1.61647 2.27575 -0.67189 0.06877 0.33948 3.03845 -2.42654 -0.02078 -0.09805 -2.66667 0.19361 0 0 0 0 0 0.04453 0.03518 0 1.8967 -0.17758 0 1.0402 -0.28544 1.08346 -3.64904
CYS_71 -6.32151 1.07054 3.0836 -0.06956 0.00013 0.04446 2.04782 -1.88367 -0.01647 -0.1219 -2.07793 -0.18165 0 0 0 0 0 -0.00884 0.0733 0.67924 0 0.16039 0 3.6196 -0.01259 0.74617 0.83113
CYS_72 -7.73138 0.70563 4.66597 -0.08799 0 0.04964 2.76766 -2.5216 -0.01926 -0.14868 -3.16121 -0.42152 0 0 0 0 0 0.10932 0.12111 0.29238 0 -0.37759 0 3.6196 0.06347 0.58328 -1.49117
TYR_73 -11.0105 1.25786 4.67975 -0.57983 0.05314 0.31358 3.23696 -3.09852 -0.00429 -0.06134 -2.21173 -0.46103 0 0 0 0 0 0.17037 0.05746 0 1.85057 0.18295 0.00504 1.2797 -0.03171 0.73036 -3.64124
GLY_74 -3.35844 0.31474 3.57995 -5e-05 0 0 1.71885 -1.92234 -0.02836 -0.19676 -0.95426 -0.4026 0 0 0 0 0 -0.16631 0 0 0 -1.37353 0 0.83697 -0.49223 0.57971 -1.86466
GLY_75 -4.17727 0.81005 3.25674 -9e-05 0 0 1.18481 -2.06222 -0.05403 -0.28865 -0.58592 -0.36891 0 0 0 0 0 -0.18047 0 0 0 -1.53793 0 0.83697 -0.44908 0.23359 -3.3824
ALA_76 -6.26937 0.76375 3.02155 -0.02306 0 0 2.56784 -2.47854 -0.00072 -0.0037 -2.69245 -0.37986 0 0 0 0 0 0.07234 0 0 0 -0.2843 0 1.8394 -0.31726 0.39551 -3.78888
LYS_77 -9.43349 1.67188 8.78692 -0.50399 0.15645 0.24956 3.86994 -3.63085 -0.04302 -0.18215 -6.4109 0.29439 0 0 0 0 0 0.05539 0.82387 2.49234 0 -2e-05 0 -1.5107 -0.45342 0.87443 -2.89337
LEU_78 -8.46897 0.91781 2.93676 -0.59204 0.22222 0.17928 2.73809 -2.34194 -0 -0 -3.17332 -0.0463 0 0 0 0 0 -0.01826 0.36626 1.22474 0 -0.15452 0 0.18072 0.08365 1.01129 -4.93452
TYR_79 -9.48361 1.04606 4.19921 -0.54853 0.02834 0.25017 2.88052 -2.73599 -0.02073 -0.18086 -3.14138 -0.14143 0 0 0 0 0 -0.00075 0.07561 0 1.86594 -0.41345 0.00082 1.2797 -0.01366 0.91592 -4.1381
GLN_80 -8.3829 0.46158 7.60272 -0.4126 0.09192 0.29618 4.61507 -3.57814 -0.013 -0.10732 -6.65805 -0.35079 0 0 0 -2.06716 0 0.05651 0.0269 0 3.01466 0.25669 0 -0.18838 0.01806 0.83266 -4.48539
ILE_81 -6.66827 1.21331 2.97755 -0.57128 0.33788 0.16006 2.50061 -2.29305 -0.01492 -0.09143 -2.29225 0.31494 0 0 0 0 0 0.01134 0.03749 1.609 0 -0.05653 0 0.73287 0.15897 0.90909 -1.02462
GLU_82 -3.9338 0.43759 4.23754 -0.42836 0.05891 0.85299 1.40126 -1.87866 -0 -0 -1.41324 -0.46987 0 0 -0.49709 0 0 0.11626 0.00212 0 3.07345 -0.06533 0 -2.7348 -0.04781 0.68585 -0.60299
ALA_83 -4.36718 0.71778 3.31143 -0.02628 0.00135 0 1.64357 -2.05535 -0.00124 -0.01211 -1.0467 -0.43111 0 0 0 0 0 -0.04832 0 0 0 0.01387 0 1.8394 -0.33361 0.37595 -0.41853
ASN_84 -2.82709 0.3778 3.00645 -0.19987 0.05076 0.33745 1.10418 -1.47485 -0 -0 -0.43964 -1.00911 0 0 0 0 0 -0.0767 0.00629 0 1.86083 -0.98683 0 -0.93687 -0.78037 0.50367 -1.4839
LYS_85 -3.27982 0.74977 3.64452 -0.50217 0.09961 0.3995 0.59826 -1.51871 -0.013 -0.10732 -0.21646 -0.15072 0 0 0 0 0 0.33999 0.17769 2.78358 0 -0.14374 0 -1.5107 5.21606 1.29483 7.86117
PRO_86 -5.00239 0.94068 1.70824 -0.2046 0.00787 0.14985 0.2927 -0.98884 -0 -0 0.23463 0.00738 0 0 0 0 0 0.21429 0.03497 0.46852 0 -0.93759 0 -2.4119 5.45108 1.32555 1.29046
GLN_87 -6.60341 0.60082 5.91717 -0.34407 0.05686 0.18458 2.6097 -2.82388 -0.02022 -0.14404 -3.13622 -0.04894 0 0 0 0 0 -0.03123 0.08361 0 2.95795 0.00345 0 -0.18838 -0.37801 0.46994 -0.83431
GLU_88 -4.55097 0.23707 4.5647 -0.32266 0.04009 0.41649 0.80935 -1.78826 -0.07978 -0.55737 -1.50609 -0.2198 0 0 0 0 0 -0.02906 0.0197 0 3.7997 0.06966 0 -2.7348 -0.20033 0.2894 -1.74295
ARG_89 -6.99053 0.20947 5.89858 -0.63518 0.27598 0.34549 1.60574 -2.53957 -0.02762 -0.12771 -1.9631 0.24527 0 0 0 -1.07021 0 0.14102 0.11083 1.9943 0 -0.10562 0 -1.2888 0.19261 0.36532 -3.36372
TYR_90 -8.31399 0.90656 2.96784 -0.56159 0.06443 0.27992 2.48642 -2.10653 -0.02815 -0.13071 -1.24351 -0.24566 0 0 0 0 0 -0.00179 0.02976 0 1.95808 -0.3009 7e-05 1.2797 0.09858 0.44085 -2.42061
LYS_91 -4.07371 0.40106 2.74773 -0.51089 0.25687 0.39023 0.37537 -1.25611 -0.03462 -0.14011 -0.65115 -0.44697 0 0 0 0 0 0.01024 0.01611 2.70991 0 -0.12014 0 -1.5107 0.09623 0.34934 -1.39133
PHE_92 -8.95187 1.64599 3.69462 -0.71723 0.08892 0.47814 2.05307 -2.8356 -0.00867 -0.09625 -2.98454 0.17585 0 0 0 0 0 0.09638 0.31202 0 1.87318 -0.31672 0 1.0402 1.27186 0.56114 -2.6195
CYS_93 -4.18966 0.3144 2.16486 -0.03855 0 0.01354 0.59314 -1.22514 -0 -0 -1.41183 -0.0519 0 0 0 0 0 0.05046 0.02333 0.29234 0 0.23693 0 3.6196 0.8497 0.5051 1.74631
LEU_94 -7.46122 0.54231 1.74194 -0.47258 0.19895 0.08384 1.06991 -1.95833 -0 -0 -0.75111 0.32298 0 0 0 0 0 0.00035 0.05586 0.38454 0 -0.30861 0 0.18072 -0.35225 0.2646 -6.45812
GLU_95 -3.84702 0.33617 4.21235 -0.21365 0.02926 0.30337 2.34198 -1.9839 -0.00583 -0.0816 -2.01046 -0.45434 0 0 0 0 0 0.04081 0.02611 0 3.09781 -0.02622 0 -2.7348 -0.34757 0.36993 -0.94761
ASN_96 -5.33627 0.30283 5.13122 -0.17507 0.0123 0.2588 1.93105 -2.34975 -0.01554 -0.08369 -0.76085 -0.37286 0 0 0 0 0 -0.04067 0.08669 0 1.55044 0.30718 0 -0.93687 -0.11661 0.33859 -0.26909
SER_97 -3.73584 0.22834 4.6897 -0.02836 0 0.04347 1.96667 -2.15071 -0.01497 -0.15064 -2.15837 -1.15107 0 0 0 0 0 0.05169 0.00207 0.28521 0 0.10681 0.60917 -0.77834 -0.21264 0.26085 -2.13699
VAL_98 -8.32356 0.8626 3.75136 -0.31615 0.25631 0.0736 3.41799 -2.89995 -0.01063 -0.05059 -2.9283 -0.30912 0 0 0 0 0 -0.028 0.06075 0.23784 0 -0.36592 0 1.9342 -0.2874 0.4916 -4.43337
VAL_99 -7.94783 0.79994 3.72225 -0.30205 0.22234 0.06837 2.71784 -2.76326 -0 -0 -2.04415 -0.06785 0 0 0 0 0 -0.04888 0.0729 0.0375 0 -0.29509 0 1.9342 -0.03393 0.57422 -3.35346
GLU_100 -5.15012 0.35024 6.93955 -0.22373 0.03956 0.32508 3.0354 -2.94481 -0.01497 -0.15064 -4.55472 -0.60545 0 0 0 0 0 -0.04013 0.01847 0 3.03209 -0.1698 0 -2.7348 -0.22735 0.38357 -2.69255
THR_101 -5.98987 0.51224 5.05887 -0.20507 0.11948 0.07388 2.70377 -2.70936 -0 -0 -2.83765 -0.0697 0 0 0 0 0 -0.02992 0.0029 0.12333 0 -0.00616 2.2769 -1.0874 -0.11526 0.30479 -1.87422
THR_102 -8.33163 0.87924 4.93755 -0.19053 0.06417 0.06412 3.32632 -3.1314 -0 -0 -3.39084 -0.03288 0 0 0 0 0 0.04547 0.00293 0.05399 0 -0.0165 2.30279 -1.0874 0.20391 0.37228 -3.92843
PHE_103 -7.21121 0.30821 5.37191 -0.86292 0.04436 0.27464 2.39241 -2.73833 -0.01207 -0.06119 -2.6264 -0.02385 0 0 0 0 0 -0.00866 0.01359 0 1.794 -0.46993 0 1.0402 0.12937 0.34275 -2.30314
SER_104 -4.67337 0.17908 5.76631 -0.02813 0 0.06501 2.43057 -2.60499 -0 -0 -2.36454 -0.56953 0 0 0 0 0 0.01361 0.00071 0.75144 0 0.33703 0.60252 -0.77834 0.10438 0.19368 -0.57455
ILE_105 -8.62597 0.79688 3.52336 -0.49349 0.31115 0.09865 2.60152 -2.79325 -0 -0 -1.82643 0.09262 0 0 0 0 0 -0.03509 0.05409 0.50253 0 -0.42041 0 0.73287 0.12514 0.25088 -5.10495
ILE_106 -10.155 1.63402 3.76149 -0.54426 0.55956 0.10742 2.58849 -3.27266 -0.00027 -0.00103 -2.00685 0.03143 0 0 0 0 0 -0.0667 0.303 0.49648 0 -0.46385 0 0.73287 0.08362 0.49955 -5.71272
LYS_107 -4.30148 0.20798 4.93998 -0.38683 0.04446 0.18325 2.07191 -2.30614 -0.0102 -0.05846 -1.99973 -0.07498 0 0 0 0 0 -0.00719 0.00354 1.90873 0 0.07765 0 -1.5107 0.02997 0.44949 -0.73875
LYS_108 -4.25123 0.20696 4.95899 -0.30736 0.02799 0.1369 1.94936 -2.18031 -0.00143 -0.0106 -2.03204 0.00755 0 0 -0.7142 0 0 -0.06736 0.02231 1.69517 0 -0.06761 0 -1.5107 -0.28069 0.34812 -2.07019
HIS_109 -5.81059 0.66354 4.87971 -0.45217 0.02551 0.5562 1.63078 -2.38817 -0.00263 -0.00637 -1.59497 -0.14431 0 0 0 0 0 0.09659 0.01038 0 1.72701 -0.35012 0 -0.45461 -0.48523 0.54169 -1.55775
ARG_110 -4.23805 0.19138 4.95365 -0.70386 0.29292 0.49847 2.19126 -2.18108 -0.0102 -0.05846 -3.22441 0.01754 0 0 -0.7142 0 0 0.14946 0.04534 2.64288 0 -0.13047 0 -1.2888 -0.3163 0.89663 -0.98629
GLY_111 -3.52613 0.34776 1.96675 -0.00051 0 0 0.96437 -1.48588 -0.00227 -0.00667 -1.58015 -0.19556 0 0 0 0 0 -0.10733 0 0 0 -0.44483 0 0.83697 -0.0115 0.80612 -2.43886
LEU_112 -7.75483 0.7393 2.49093 -0.47727 0.23798 0.11284 2.27281 -2.3494 -0 -0 -1.92458 -0.01485 0 0 0 0 0 -0.05295 0.07494 1.1072 0 -0.18223 0 0.18072 0.28055 0.48176 -4.77708
CYS_113 -5.46051 0.49021 1.21628 -0.07651 0.01303 0.06228 0.59416 -1.21764 -0.00848 -0.02651 -0.51523 -0.23398 0 0 0 0 0 0.06644 0.00801 0.31168 0 0.06147 0 3.6196 0.25026 0.45393 -0.39152
LEU_114 -8.63203 1.1308 2.56404 -0.86477 0.68266 0.31112 2.73962 -2.54243 -0.00334 -0.01029 -2.45845 0.19716 0 0 0 0 0 -0.01137 0.33372 1.52147 0 -0.21361 0 0.18072 0.20694 0.60303 -4.26501
ALA_115 -4.33641 0.30424 1.05269 -0.02471 9e-05 0 1.01001 -1.46494 -0.03119 -0.10677 -0.47079 -0.33914 0 0 0 0 0 -0.01235 0 0 0 0.4113 0 1.8394 0.35091 0.51815 -1.29951
TYR_116 -9.97944 1.03813 4.30337 -0.61129 0.11764 0.32618 3.45673 -2.93699 -0.01657 -0.15583 -4.04625 -0.13858 0 0 0 0 0 -0.00813 0.07266 0 2.31405 -0.06152 0.06474 1.2797 0.13042 0.67823 -4.17275
LEU_117 -7.49246 0.84002 3.73009 -0.55709 0.12545 0.13551 3.17971 -2.48427 -0.00841 -0.02752 -2.04709 0.19033 0 0 0 0 0 0.21475 0.02597 0.78306 0 -0.14408 0 0.18072 0.11547 1.38789 -1.85196
ASP_118 -3.26389 0.61262 4.75014 -0.24176 0.09936 0.81304 1.33227 -2.04651 -0.03157 -0.28468 -2.99812 -3.2571 0 0 0 0 0 0.05302 0.16855 0 3.14726 -0.45805 0 -2.3716 -0.14972 1.06305 -3.06369
SER_119 -2.5697 0.21041 2.46231 -0.03045 0.00019 0.0529 1.01307 -1.21606 -0 -0 0.21596 -0.99668 0 0 0 0 0 -0.01308 0.00122 0.24534 0 -0.3178 0.61706 -0.77834 -0.70193 0.3064 -1.49917
TYR_120 -7.3634 0.86568 2.81582 -0.54153 0.08994 0.268 1.52766 -2.04574 -0.03427 -0.1665 -0.24494 -0.19711 0 0 0 0 0 0.25917 0.00462 0 2.16638 -0.34631 1e-05 1.2797 -0.50676 0.27899 -1.89059
VAL_121 -2.15969 0.52497 0.79196 -0.2725 0.14619 0.05947 0.05051 -0.68833 -0 -0 0.46802 -0.44572 0 0 0 0 0 0.01073 0.01248 0.21461 0 -0.61828 0 1.9342 -0.26668 0.81607 0.578
SER_122 -4.30295 0.85288 3.39179 -0.02752 1e-05 0.06356 1.1612 -1.73858 -0.02073 -0.15382 -0.35345 -0.4159 0 0 -0.42582 0 0 0.48726 0.0021 0.17527 0 -0.45585 0.77352 -0.77834 -0.26442 1.63326 -0.39655
PRO_123 -5.87739 0.89097 2.81511 -0.1298 0.00205 0.09212 1.08459 -1.25608 -0.00614 -0.03995 -0.10399 0.26267 0 0 0 0 0 -0.1016 0.03668 0.11375 0 -1.05617 0 -2.4119 -0.48182 1.25401 -4.9129
TYR_124 -11.9311 1.88904 4.76605 -0.95616 0.16114 0.16385 3.68997 -3.37052 -0.03897 -0.20731 -2.21687 -0.39932 0 0 0 0 0 0.06309 0.06099 0 2.00996 0.05498 0.00841 1.2797 -0.63707 1.01114 -4.59899
LEU_125 -8.33492 0.65686 0.64089 -0.80437 0.46016 0.35249 1.35503 -1.76455 -0.00263 -0.01465 0.27826 0.02092 0 0 0 0 0 0.00704 0.39333 2.08231 0 0.18846 0 0.18072 -0.24395 1.29744 -3.25116
CYS_126 -6.09559 0.74652 2.23302 -0.06705 0.00279 0.04907 1.16142 -1.66208 -0.01941 -0.08924 -0.35766 -0.5007 0 0 0 0 0 0.33646 0.03266 0.03042 0 -0.48731 0 3.6196 0.7071 0.92463 0.56465
LEU_127 -7.96215 1.53671 0.31522 -0.63126 0.49847 0.11417 0.9383 -1.44202 -0 -0 0.40381 0.37253 0 0 0 0 0 0.0147 0.13308 1.74123 0 -0.37067 0 0.18072 0.51574 1.06741 -2.57401
ALA_128 -2.11927 0.13525 0.55779 -0.02743 0.00335 0 0.38431 -0.75829 -0 -0 0.2625 -0.41635 0 0 0 0 0 -0.04646 0 0 0 -0.0373 0 1.8394 -0.41887 0.75293 0.11156
GLY_129 -2.75767 0.44279 3.13099 -0.00144 0 0 1.80147 -1.55197 -0 -0 -1.52788 -0.31916 0 0 0 0 0 -0.08878 0 0 0 -1.50209 0 0.83697 0.07899 0.28762 -1.17016
ASN_130 -3.00532 0.36244 2.74684 -0.18662 0.05168 0.29373 1.18593 -1.42898 -0 -0 -0.79195 -0.34613 0 0 0 0 0 0.22798 0.00697 0 1.75823 -0.00973 0 -0.93687 0.2462 0.35762 0.53203
LYS_131 -4.00273 0.5212 2.42702 -0.30819 0.02755 0.13941 1.11597 -1.45929 -0 -0 1.02445 -0.01717 0 0 0 0 0 0.0652 0.04682 1.6878 0 -0.08106 0 -1.5107 -0.37256 0.29633 -0.39993
LEU_132 -9.8906 2.49753 3.39142 -0.74819 0.57232 0.35856 2.8098 -2.74828 -0.02564 -0.15131 -2.71254 0.14347 0 0 0 0 0 -0.05335 0.34503 0.90561 0 -0.26755 0 0.18072 -0.15235 0.55539 -4.98995
LEU_133 -7.96445 1.11921 4.07862 -0.64965 0.26474 0.21972 2.44802 -2.6032 -0 -0 -0.70166 0.11595 0 0 0 0 0 -0.03535 0.17927 0.84578 0 -0.17514 0 0.18072 0.10932 0.68974 -1.87836
GLY_134 -2.49888 0.22291 3.20727 -4e-05 0 0 1.02713 -1.51956 -0 -0 -1.54603 -0.40726 0 0 0 0 0 -0.13147 0 0 0 0.37128 0 0.83697 0.10389 0.46285 0.12905
TRP_135 -8.94535 0.90852 4.69429 -0.68008 0.07365 0.36709 3.44177 -3.15825 -2e-05 -0.0003 -2.29259 -0.30294 0 0 0 0 0 0.14036 0.2678 0 3.05191 -0.12068 0 1.6906 1.01325 0.82862 0.97766
PHE_136 -10.7171 1.10783 2.60303 -0.95028 0.04902 0.29735 2.91043 -2.67313 -0 -0 -2.21235 -0.02413 0 0 0 0 0 0.03219 0.01569 0 1.85474 -0.48928 0 1.0402 0.97625 1.00537 -5.17414
THR_137 -6.50134 0.60946 4.46482 -0.13043 0.08898 0.06406 2.59131 -2.57964 -0.05085 -0.28399 -2.0246 -0.82088 0 0 0 -0.47413 0 0.01988 0.0001 0.08731 0 -0.03688 2.27302 -1.0874 -0.13791 0.62838 -3.30076
LYS_138 -3.74333 0.35061 4.8467 -0.28949 0.02904 0.12754 2.00807 -2.18461 -0 -0 -1.50987 -0.10393 0 0 0 0 0 -0.03435 0.02998 2.01376 0 -0.04707 0 -1.5107 -0.07993 0.55178 0.45421
TYR_139 -6.62477 0.52605 4.0808 -0.549 0.14466 0.2481 1.9677 -2.37788 -0 -0 -0.74566 -0.32564 0 0 0 0 0 0.03968 0.07571 0 3.53795 -0.27349 9e-05 1.2797 0.07624 0.8049 1.88514
PHE_140 -8.60015 0.96684 3.66252 -0.53421 0.32055 0.28252 1.73914 -2.41069 -2e-05 -0.0003 -1.90424 -0.39301 0 0 -0.61764 0 0 -0.05463 0.00091 0 3.63244 -0.22196 0 1.0402 -0.29979 0.9686 -2.42294
TRP_141 -5.2439 0.23595 4.65179 -0.87343 0.09638 0.42303 1.32369 -2.33426 -0.01787 -0.09402 -0.87617 -0.65909 0 0 0 0 0 -0.06825 0.03968 0 2.04016 0.33721 0 1.6906 0.23869 0.78853 1.69872
TYR_142 -8.38073 1.04565 2.89175 -0.55539 0.02356 0.20928 1.92624 -2.11528 -0 -0 -2.03344 -0.14088 0 0 -0.45118 0 0 -0.03431 0.48119 0 2.26701 -0.16795 0.0068 1.2797 0.33215 0.69168 -2.72416
ARG_143 -3.58894 0.21631 3.95168 -0.90187 0.18355 0.67454 1.16747 -1.72508 -0.02521 -0.13268 -1.19648 -0.1625 0 0 -0.87701 0 0 0.00557 0.07193 1.93649 0 -0.20797 0 -1.2888 -0.27736 0.65853 -1.51781
LYS_144 -1.69027 0.13328 2.03989 -0.33962 0.0589 0.22175 0.49979 -0.81777 -0.03054 -0.25694 0.36373 -0.35087 0 0 0 0 0 -0.02826 0.0206 1.47512 0 -0.2406 0 -1.5107 0.22419 0.32213 0.09383
ARG_145 -3.90012 0.24708 1.82684 -0.62675 0.10555 0.39973 0.75973 -1.06876 -0 -0 0.23417 0.4136 0 0 0 -0.47413 0 -0.06885 0.07053 2.64927 0 0.00851 0 -1.2888 0.04519 0.16122 -0.50601
CYS_146 -4.94375 0.2781 2.06593 -0.0498 0 0.01298 1.41649 -1.24728 -0.01595 -0.14306 -0.12246 -0.23745 0 0 0 0 0 0.02525 0.00076 0.28211 0 0.13137 0 3.6196 -0.41502 0.23165 0.88948
VAL_147 -3.93641 0.46894 1.65922 -0.28212 0.16893 0.05861 1.48706 -1.36914 -0 -0 -0.16834 0.16382 0 0 0 0 0 -0.05961 0.01693 0.08705 0 -0.34003 0 1.9342 -0.38434 0.20919 -0.28605
PHE_148 -6.9702 0.60546 1.00944 -0.56748 0.43077 0.2895 1.47593 -1.52427 -0 -0 -0.17601 -0.40349 0 0 0 0 0 -0.02719 0.00052 0 4.14599 0.0421 0 1.0402 -0.03826 0.44783 -0.21915
PHE_149 -6.37095 0.7566 2.55744 -0.55676 0.0295 0.24845 2.06031 -1.9052 -0.00016 -0.0008 -2.03996 0.27754 0 0 0 0 0 -0.00866 0.04671 0 2.26679 0.09542 0 1.0402 0.13329 0.56374 -0.80649
ASN_150 -4.29828 0.25984 4.41062 -0.22848 0.01149 0.3343 2.34966 -2.13417 -0 -0 -2.41166 -0.50353 0 0 -1.20026 0 0 0.00931 0.10092 0 2.80156 0.22502 0 -0.93687 -0.18602 0.43108 -0.9655
GLN_151 -5.76687 0.40288 4.31386 -0.55258 0.03101 0.55035 2.2197 -2.30444 -0 -0 -1.51595 -0.14516 0 0 0 0 0 -0.11505 0.02215 0 2.96877 -0.17121 0 -0.18838 -0.25119 0.41219 -0.08992
ASN_152 -4.16799 0.24122 4.26872 -0.18348 0.01998 0.27531 1.69615 -1.99682 -0.00962 -0.088 -1.55119 -0.36805 0 0 -2.04886 0 0 -0.10728 0.00244 0 1.52702 0.11939 0 -0.93687 -0.18194 0.30184 -3.18802
HIS_153 -3.91758 0.23956 3.89632 -0.46385 0.01582 0.55409 1.31829 -1.90171 -0 -0 -0.43833 -0.07413 0 0 0 0 0 0.00654 0.06278 0 1.68074 -0.28102 0 -0.45461 0.19435 0.27453 0.7118
LEU_154 -8.238 1.49338 3.44849 -0.54715 0.31412 0.1417 2.08397 -2.65294 -0 -0 0.07237 0.24291 0 0 0 0 0 -0.04777 0.0539 0.29613 0 -0.27497 0 0.18072 0.11922 0.58487 -2.72906
LYS_155 -8.63245 1.01744 8.08106 -0.40501 0.0696 0.20116 3.7666 -3.37711 -0.00962 -0.088 -5.47037 0.11124 0 0 0 0 0 -0.04112 0.04307 1.56658 0 -0.04714 0 -1.5107 -0.33327 0.71646 -4.34157
GLN_156 -3.94551 0.57229 3.97399 -0.30762 0.05794 0.28776 1.18506 -1.77247 -0 -0 -0.93259 -0.55055 0 0 -0.84859 0 0 -0.02286 0.10478 0 3.23059 0.08661 0 -0.18838 0.12457 0.54569 1.60071
GLY_157 -1.97019 0.27808 2.23492 -7e-05 0 0 1.1592 -1.20372 -0.04543 -0.35609 -1.03294 -0.29779 0 0 0 0 0 -0.16249 0 0 0 -1.54145 0 0.83697 0.69053 0.54624 -0.86422
ILE_158 -8.9001 1.23279 2.47533 -0.63202 0.57949 0.10979 1.93975 -2.63598 -0 -0 -1.78067 0.68974 0 0 0 0 0 -0.09592 0.05907 0.94806 0 -0.15107 0 0.73287 0.03568 0.84409 -4.54908
LEU_159 -8.55674 1.41621 2.98918 -0.74831 0.3858 0.27794 1.75984 -2.32606 -0.01839 -0.13871 -0.49658 0.25313 0 0 0 0 0 -0.03335 0.0394 0.71409 0 -0.22014 0 0.18072 -0.11435 0.90359 -3.73273
LYS_160 -10.632 1.23462 9.66404 -0.38726 0.07293 0.16002 4.30407 -4.26357 -0 -0 -5.46057 0.14574 0 0 -0.59 -0.1797 0 0.44739 0.73744 2.2775 0 0.00117 0 -1.5107 0.13964 0.67805 -3.16122
ILE_161 -9.44162 1.01335 1.84079 -0.44705 0.30759 0.08663 2.30014 -2.37416 -0 -0 -2.60835 0.06298 0 0 0 0 0 0.15148 0.02711 0.40034 0 -0.6783 0 0.73287 -0.20263 0.72365 -8.10519
SER_162 -6.2473 0.91606 4.57728 -0.02695 0 0.06431 3.04058 -2.47914 -0.01371 -0.12544 -2.94907 -0.33498 0 0 0 0 0 0.31073 0.00668 0.65526 0 -0.04927 0.60887 -0.77834 -0.14115 0.72337 -2.24221
VAL_163 -9.20407 1.8872 1.76983 -0.28923 0.33375 0.06162 2.61186 -2.58258 -0 -0 -2.41842 -0.40732 0 0 0 0 0 -0.08637 1.09322 0.26055 0 -0.74086 0 1.9342 -0.1739 0.86229 -5.08822
TYR_164 -10.2647 1.71543 2.10173 -0.54866 0.12386 0.2635 2.58595 -2.48654 -0.01761 -0.16242 -2.90124 -0.15612 0 0 0 0 0 0.11445 0.00991 0 2.21535 -0.37541 0.00071 1.2797 -0.31388 0.81424 -6.00175
PHE_165 -11.8546 1.93318 2.42027 -0.6847 0.16449 0.39161 1.38673 -2.83731 -0 -0 -0.644 0.26211 0 0 0 0 0 0.00763 0.01615 0 1.95427 -0.32439 0 1.0402 -0.27424 0.58463 -6.45797
LEU_166 -3.10488 0.33809 0.48645 -0.50815 0.27842 0.14261 0.00842 -0.64217 -0 -0 0.16282 -0.08093 0 0 0 0 0 -0.03741 0.13724 2.75508 0 -0.18482 0 0.18072 -0.43548 0.47954 -0.02446
SER_167 -4.18805 0.42869 4.73859 -0.03107 0.00039 0.05744 2.8063 -2.17939 -0 -0 -1.93308 -0.9932 0 0 -0.73889 0 0 -0.03382 0.06648 0.19381 0 -0.3143 0.62128 -0.77834 -0.0913 0.39165 -1.97681
ALA_168 -4.43063 0.35374 3.66334 -0.02515 0.00032 0 1.73297 -2.06912 -0.0181 -0.10055 -1.22527 -0.42071 0 0 0 0 0 -0.10012 0 0 0 -0.18273 0 1.8394 -0.17804 0.35484 -0.80582
LYS_169 -3.1784 0.31266 3.77261 -0.29742 0.02712 0.13316 1.63129 -1.71012 -0 -0 -0.94983 -0.07541 0 0 -0.73889 0 0 -0.04855 0.00151 1.7502 0 -0.03621 0 -1.5107 -0.61626 0.25376 -1.27946
ARG_170 -6.52779 0.3096 6.17539 -0.43017 0.04339 0.21382 2.98436 -2.8669 -0 -0 -2.09859 0.25314 0 0 0 0 0 0.01068 0.03141 2.01098 0 -0.14784 0 -1.2888 -0.33288 0.26717 -1.39302
CYS_171 -8.9563 1.14663 5.64863 -0.06629 0.00115 0.06401 2.93121 -3.10736 -0.00221 -0.01146 -2.74243 -0.29674 0 0 0 0 0 -0.0036 0.0211 0.78824 0 0.26908 0 3.6196 0.22928 0.34043 -0.12703
LYS_172 -4.56082 0.21434 5.24864 -0.30791 0.03539 0.14196 2.35382 -2.40846 -0 -0 -2.12997 -0.01358 0 0 0 0 0 -0.01346 0.03459 1.75169 0 0.01045 0 -1.5107 0.12076 0.36173 -0.67153
LYS_173 -4.94707 0.38736 5.73806 -0.4017 0.04333 0.1996 2.31152 -2.56699 -0.00263 -0.00637 -2.00944 -0.09052 0 0 0 0 0 0.00588 0.1715 2.03832 0 0.05889 0 -1.5107 -0.24532 0.23511 -0.59118
VAL_174 -8.47474 0.87146 3.44133 -0.3239 0.21529 0.07463 2.67984 -2.83596 -0.00367 -0.02255 -2.54346 -0.26806 0 0 0 0 0 -0.05912 0.02634 0.11923 0 -0.25504 0 1.9342 -0.14069 0.36647 -5.19842
TYR_175 -9.93817 0.99588 6.68326 -1.01051 0.0785 0.37525 3.56847 -3.8286 -0.01197 -0.05769 -3.80211 -0.28868 0 0 -0.62541 0 0 -0.01346 0.02371 0 1.75936 -0.46881 0.3991 1.2797 -0.01068 0.65467 -4.23817
GLU_176 -5.34659 0.19555 6.24 -0.44199 0.05915 0.85951 2.61342 -2.92141 -0.0309 -0.225 -2.53766 -0.43874 0 0 0 0 0 0.00136 0.01433 0 3.36171 -0.29928 0 -2.7348 -0.22002 0.56616 -1.2852
ILE_177 -6.39905 0.45391 5.36118 -0.65971 0.48302 0.14676 2.72446 -2.75774 -0 -0 -3.08225 0.23466 0 0 0 0 0 -0.06995 0.02056 0.5879 0 -0.46394 0 0.73287 -0.29347 0.49825 -2.48256
LEU_178 -10.0536 1.07676 2.66841 -0.46895 0.15075 0.10144 2.76361 -2.86271 -0 -0 -2.44796 0.23239 0 0 0 0 0 -0.01185 0.0101 0.4426 0 -0.2555 0 0.18072 -0.11224 0.54599 -8.04006
LYS_179 -5.26183 0.19921 5.13331 -0.4334 0.08412 0.24467 1.74877 -2.3939 -0.00367 -0.02255 -1.46772 -0.11644 0 0 0 0 0 -0.02629 0.04014 2.02854 0 0.05037 0 -1.5107 -0.23699 0.32474 -1.6196
ASN_180 -3.59807 0.10841 4.51277 -0.17979 0.01836 0.26493 1.40887 -2.13166 -0.04863 -0.36351 -0.94307 -0.2729 0 0 0 0 0 -0.03164 0.08123 0 1.48315 0.25177 0 -0.93687 -0.0575 0.16868 -0.26547
THR_181 -4.77078 0.29657 3.48535 -0.20444 0.16257 0.07302 2.3702 -1.97366 -0 -0 -2.92209 -0.05259 0 0 0 0 0 0.18985 0.01236 0.05541 0 -0.02302 2.3415 -1.0874 0.20378 0.30246 -1.54091
PHE_182 -10.0231 1.44598 2.17094 -0.69563 0.12447 0.39361 2.73529 -2.48805 -0 -0 -2.26868 0.02777 0 0 0 0 0 0.01493 8e-05 0 2.3007 -0.04275 0 1.0402 0.35663 0.77776 -4.12989
GLN_183 -2.84625 0.2957 3.68616 -0.63683 0.06135 0.4287 0.8908 -1.53522 -0.02689 -0.22572 -0.76924 -0.53293 0 0 0 0 0 -0.03528 0.00663 0 2.71975 0.18432 0 -0.18838 0.3895 0.78204 2.64823
GLU_184 -3.06575 0.28061 2.89998 -0.24905 0.06219 0.43848 0.42384 -1.30989 -0.00916 -0.08721 0.08264 -0.50557 0 0 0 0 0 -0.01574 0.00275 0 2.72862 0.1018 0 -2.7348 0.16753 0.3219 -0.46681
LYS_185 -5.80825 0.59867 4.80676 -0.28924 0.0403 0.13739 1.63623 -2.348 -0.02668 -0.15913 -1.71624 -0.17876 0 0 0 0 0 0.02297 0.00123 1.71511 0 -0.02835 0 -1.5107 0.62036 0.30792 -2.1784
VAL_186 -7.59522 1.61143 1.24399 -0.29873 0.21625 0.05707 1.14233 -1.95278 -0.02668 -0.15913 0.17413 -0.53996 0 0 0 0 0 0.09564 0.04878 0.17857 0 -0.22435 0 1.9342 0.40991 0.85791 -2.82663
ASN_187 -6.31692 0.3806 6.03775 -0.1675 0.00945 0.26398 2.86181 -3.06614 -0.02216 -0.14887 -2.31807 -0.47688 0 0 -0.42285 0 0 0.00934 0.0503 0 2.74341 -0.3113 0 -0.93687 -0.27177 0.95008 -1.1526
VAL_188 -6.98222 0.70641 0.61813 -0.28095 0.12688 0.06153 0.76725 -1.59672 -0 -0 -1.33272 -0.4129 0 0 -0.62541 0 0 0.01012 0.01342 0.16014 0 -0.38188 0 1.9342 -0.06113 0.64532 -6.63053
LEU_189 -6.61243 0.44042 4.11129 -0.47069 0.16586 0.09811 2.58675 -2.47518 -0 -0 -2.88265 0.07407 0 0 0 0 0 0.01424 0.18408 0.65808 0 -0.16286 0 0.18072 -0.09671 0.5338 -3.6531
SER_190 -3.96158 0.15649 3.73181 -0.02895 0.00063 0.02408 1.4252 -1.86202 -0.02307 -0.15218 -0.55925 -0.03533 0 0 0 0 0 0.01497 0.00022 0.4832 0 0.40444 0.60056 -0.77834 -0.03263 0.20903 -0.38273
PHE_191 -6.11491 0.75184 4.12403 -0.82998 0.12106 0.33306 1.53488 -2.04742 -0.02378 -0.09912 -2.02278 -0.05613 0 0 -0.65999 0 0 -0.02125 0.07033 0 2.92194 -0.09227 0 1.0402 0.30715 0.34663 -0.41652
SER_192 -3.62737 0.24224 4.12983 -0.0199 0 0.03263 1.8895 -1.9201 -0.02599 -0.11059 -1.17095 -1.13825 0 0 0 0 0 0.04195 0.0683 1.43543 0 -0.52835 0.62133 -0.77834 0.40171 0.50859 0.05167
ASN_193 -2.93368 0.44143 2.10452 -0.18064 0.03312 0.27425 0.97783 -1.19987 -0.0181 -0.10055 -1.23076 -0.34961 0 0 0 0 0 -0.04055 0.00607 0 1.44993 0.21941 0 -0.93687 0.1456 0.26811 -1.07038
ASN_194 -6.26338 0.51389 4.77318 -0.19932 0.07633 0.33683 2.1117 -2.61715 -0 -0 -1.67383 -0.49496 0 0 0 0 0 -0.04972 1e-05 0 2.35036 -0.62919 0 -0.93687 -0.22628 0.24425 -2.68414
LEU_195 -8.74786 1.38697 4.02884 -0.57744 0.12177 0.13997 2.80646 -2.80566 -0 -0 -3.29891 0.22008 0 0 0 0 0 -0.04525 0.14196 0.67904 0 -0.1636 0 0.18072 0.108 0.87665 -4.94826
ILE_196 -9.89833 1.23879 2.31285 -0.48258 0.44739 0.10196 2.89632 -2.55714 -0 -0 -2.87131 0.17202 0 0 0 0 0 0.00396 0.16814 0.55972 0 -0.69795 0 0.73287 0.16414 1.03848 -6.67068
GLU_197 -7.10741 0.58657 7.93345 -0.22362 0.04215 0.3551 3.74469 -3.43214 -0.01392 -0.05687 -6.07792 -0.54723 0 0 0 -0.1797 0 -0.01877 0.06568 0 3.35682 0.26247 0 -2.7348 -0.06852 0.5694 -3.54458
ILE_198 -8.56282 0.65399 1.40701 -0.5492 0.35933 0.15906 2.24477 -2.20447 -0.01839 -0.1386 -2.78787 -0.02966 0 0 0 0 0 -0.00662 0.0699 3.28226 0 -0.70077 0 0.73287 -0.05748 0.57044 -5.57627
THR_199 -6.53109 0.51825 4.52704 -0.1087 0.04363 0.08929 3.16002 -2.81178 -0.04187 -0.25252 -3.6663 -0.53832 0 0 -0.54401 0 0 -0.00432 0.00071 0.11271 0 -0.41596 2.3069 -1.0874 -0.39812 0.88029 -4.76156
HIS_D_200 -7.68616 0.91831 8.09641 -0.51404 0.03578 0.39093 3.76144 -3.95796 -0.0145 -0.17796 -4.79085 -0.44982 0 0 0 -0.54397 0 0.52747 0.00122 0 1.58887 -0.0558 0 -0.45461 -0.49228 0.9666 -2.8509
HIS_D_201 -6.86995 0.5016 6.70719 -0.89069 0.37194 1.21592 1.36292 -3.36169 -0.01421 -0.15247 -1.25056 -0.08181 0 0 0 0 0 0.19971 0.1179 0 3.62126 -0.06462 0 -0.45461 0.64017 1.19551 2.7935
ASP_202 -5.54248 0.82163 6.15147 -0.19272 0.01551 0.70799 2.72296 -2.96231 -0.00939 -0.03374 -4.70818 -1.00397 0 0 -0.48005 -0.54397 0 -0.03538 0.42227 0 1.94799 -0.63779 0 -2.3716 1.68601 1.5137 -2.53206
ALA_203 -6.03047 1.30016 3.20757 -0.03042 0.01092 0 2.4734 -2.56877 -0 -0 -2.55114 -0.41812 0 0 -0.96686 0 0 0.39271 0 0 0 0.53595 0 1.8394 1.53077 1.23043 -0.04447
ASN_204 -6.52377 0.37753 5.14337 -0.28795 0.05803 0.4977 2.39758 -2.93554 -0.03021 -0.24584 -2.25591 -0.84177 0 0 -0.62513 0 0 0.01937 0.07602 0 1.54479 -0.23872 0 -0.93687 0.79113 0.92289 -3.09329
LYS_205 -9.01336 0.99424 9.80183 -0.33862 0.04975 0.17223 4.50025 -4.09735 -0.01005 -0.09139 -7.17303 -0.01294 0 0 0 0 0 -0.00014 0.1415 1.85244 0 -0.07843 0 -1.5107 -0.04703 0.65808 -4.20272
GLY_206 -5.29605 0.42549 4.64789 -4e-05 0 0 2.0406 -2.50963 -0 -0 -0.97924 -0.43267 0 0 0 0 0 0.00934 0 0 0 0.52512 0 0.83697 0.15039 0.29799 -0.28387
TYR_207 -8.7405 1.02145 6.25121 -0.57042 0.10107 0.24483 2.73815 -3.63869 -0.02491 -0.26023 -1.7742 -0.27815 0 0 -0.62513 0 0 0.04291 0.06692 0 2.82904 0.05093 0.02582 1.2797 0.17536 0.31961 -0.76523
ALA_208 -6.40282 0.63061 3.8199 -0.02337 0 0 2.89088 -2.77078 -0.00983 -0.10621 -2.00575 -0.38045 0 0 0 0 0 0.02542 0 0 0 -0.36722 0 1.8394 -0.41711 0.3913 -2.88603
ILE_209 -9.27274 1.22446 3.35889 -0.5119 0.57859 0.09919 3.15464 -2.98529 -0 -0 -2.73813 0.05619 0 0 0 0 0 -0.03483 0.00533 0.46397 0 -0.45255 0 0.73287 -0.2619 0.44772 -6.13549
GLU_210 -6.25009 0.27444 7.01533 -0.21673 0.02495 0.2947 3.27088 -3.22139 -0.01069 -0.10775 -4.15057 -0.56865 0 0 0 -0.46205 0 -0.04973 0.04745 0 3.02922 -0.30056 0 -2.7348 -0.24795 0.46482 -3.8992
TYR_211 -10.2093 1.25615 4.76734 -0.53436 0.17884 0.26367 3.40133 -3.32376 -0 -0 -3.28244 -0.33156 0 0 -0.48005 0 0 0.04983 0.12328 0 3.28498 -0.04945 0.05694 1.2797 -0.36717 0.62383 -3.29217
MET_212 -10.1376 1.02536 5.22647 -0.24225 0.0459 0.08981 2.64603 -3.02652 -0 -0 -2.31194 -0.22923 0 0 0 0 0 -0.00074 0.11348 2.15367 0 0.08598 0 0.60916 0.00223 0.68597 -3.2642
ALA_213 -5.98428 0.34548 4.47278 -0.02174 0 0 3.01028 -3.02553 -0 -0 -2.76871 -0.37186 0 0 0 0 0 0.05394 0 0 0 -0.30022 0 1.8394 -0.23007 0.43912 -2.54142
LYS_214 -3.89661 0.25639 5.06217 -0.39665 0.04431 0.20044 2.37751 -2.35018 -0 -0 -2.0391 -0.11025 0 0 0 0 0 -0.01944 0.02223 2.03891 0 0.05961 0 -1.5107 -0.34212 0.32979 -0.27367
ARG_215 -5.80154 0.16373 5.58796 -0.58502 0.10518 0.31651 2.1265 -2.41882 -0.00019 -0.00062 -1.10875 0.42587 0 0 0 0 0 -0.04788 0.16099 2.62272 0 -0.16295 0 -1.2888 -0.32896 0.30842 0.07435
GLU_216 -5.41491 0.76222 6.33543 -0.46557 0.11028 0.90869 2.59353 -2.69411 -0.0111 -0.10028 -4.18913 -0.39099 0 0 0 -0.6263 0 -0.06406 0.16323 0 2.88758 0.01101 0 -2.7348 -0.47538 0.41319 -2.98149
GLN_217 -2.7831 0.14215 3.45432 -0.6412 0.11387 0.65782 1.61194 -1.6446 -0 -0 -1.76927 -0.59108 0 0 0 0 0 -0.09509 0.01745 0 2.47598 -0.20801 0 -0.18838 -0.37725 0.31275 0.48831
LEU_218 -5.57838 0.4227 2.3689 -0.48608 0.21484 0.08871 1.01569 -1.68834 -0 -0 -1.22487 0.20895 0 0 0 0 0 0.06514 0.04531 0.46187 0 -0.31715 0 0.18072 -0.26493 0.30655 -4.18037
SER_219 -3.31453 0.32636 3.65084 -0.02838 0 0.0479 1.85522 -1.68986 -0.00166 -0.00908 -1.06861 -1.04089 0 0 -0.87431 0 0 -0.00612 0.01836 1.41564 0 0.02449 0.62412 -0.77834 -0.09792 0.27319 -0.67358
LEU_220 -5.98182 0.66053 2.9686 -0.4799 0.20194 0.12435 1.94626 -2.02747 -0 -0 -0.97794 0.16496 0 0 0 0 0 -0.07331 0.01375 0.28507 0 -0.16082 0 0.18072 -0.16427 0.22774 -3.09162
ASN_221 -3.85217 0.52124 3.59509 -0.19102 0.04633 0.30661 1.47444 -1.61533 -0.00166 -0.00908 -0.50397 -0.38448 0 0 -0.87431 0 0 -0.01851 0.01203 0 1.84258 -0.10736 0 -0.93687 -0.27702 0.25768 -0.7158
ARG_222 -6.7107 0.83815 7.48197 -0.50112 0.10667 0.31232 3.82101 -3.21147 -0.01377 -0.0488 -5.22337 0.00936 0 0 0 -0.89934 0 -0.03152 0.08562 2.07105 0 -0.22077 0 -1.2888 -0.10352 0.37568 -3.15134
ILE_223 -9.37882 1.09158 3.16426 -0.45468 0.28404 0.08691 3.24846 -2.92737 -0 -0 -3.68512 0.03832 0 0 0 0 0 -0.06085 0.06934 0.44019 0 -0.78313 0 0.73287 -0.24261 0.90242 -7.47419
ALA_224 -6.43202 1.47083 1.86867 -0.02419 0 0 2.63678 -2.3128 -0.01377 -0.0488 -2.95343 -0.3251 0 0 0 0 0 0.00069 0 0 0 0.18375 0 1.8394 -0.04153 0.8018 -3.34973
VAL_225 -9.15734 1.96034 1.91615 -0.31961 0.39827 0.07084 3.12182 -2.62831 -0 -0 -2.7927 -0.84378 0 0 0 0 0 -0.04749 0.00361 0.68815 0 -0.14953 0 1.9342 0.14338 0.47524 -5.22675
ILE_226 -8.54337 1.18692 1.45534 -0.46548 0.37037 0.09257 2.01864 -2.07031 -0 -0 -1.79154 -0.04892 0 0 0 0 0 -0.06711 0.03334 0.30752 0 -0.68597 0 0.73287 -0.23443 0.70813 -7.00143
GLY_227 -4.26608 0.26897 3.90525 -0.00071 0 0 2.21439 -2.14825 -0.00186 -0.00456 -2.49314 -0.26076 0 0 0 0 0 0.04053 0 0 0 -1.13631 0 0.83697 0.2086 0.89963 -1.93733
ASP_228 -5.45702 0.48791 7.44138 -0.18959 0.06905 0.61605 3.08713 -2.89485 -0.02502 -0.15307 -6.19731 -0.91334 0 0 -0.87165 0 0 0.26734 0.12531 0 2.03501 -0.2063 0 -2.3716 1.68516 0.89873 -2.56667
SER_229 -4.16456 0.42745 5.29221 -0.02604 0 0.05966 2.43634 -2.38019 -0.02977 -0.20451 -2.22604 -0.56325 0 0 -0.65999 0 0 0.06876 0.00043 0.14719 0 -0.51267 0.60908 -0.77834 1.16082 0.68237 -0.66106
TRP_230 -7.92811 1.30566 3.07768 -1.29827 0.10399 0.79833 2.09405 -2.31834 -0.03215 -0.14951 -1.19998 -0.28563 0 0 0 0 0 -0.11081 0.06173 0 2.35025 -0.20685 0 1.6906 0.09232 0.87625 -1.07879
ASN_231 -6.01301 0.57709 6.62015 -0.17749 0.0165 0.28418 2.21624 -3.06616 -0.01005 -0.09139 -0.88041 -0.41183 0 0 0 0 0 -0.11705 5e-05 0 1.77438 0.1069 0 -0.93687 0.22458 0.88791 1.00372
ASP_232 -8.30408 1.22389 9.78266 -0.11935 0.02094 0.37151 5.58727 -4.45288 -0.00072 -0.0137 -8.14998 -0.17387 0 0 -0.87165 0 0 -0.07745 0.01467 0 2.27403 -0.29291 0 -2.3716 -0.39849 0.39537 -5.55635
TYR_233 -9.70973 0.95892 3.78244 -0.82815 0.04948 0.26656 2.91338 -2.88887 -0.00291 -0.05909 -2.34195 -0.28833 0 0 0 0 0 0.06791 0.20201 0 1.86573 -0.35813 0.00399 1.2797 -0.28835 0.25867 -5.11673
ALA_234 -4.80509 0.19214 3.69836 -0.0233 0 0 1.65403 -2.29754 -0.03215 -0.14951 -0.55411 -0.37253 0 0 0 0 0 -0.0518 0 0 0 -0.3217 0 1.8394 -0.21992 0.22097 -1.22274
MET_235 -11.4445 1.46544 5.31787 -0.47993 0.18137 0.03514 2.29776 -3.29641 -0 -0 -0.94067 -0.05229 0 0 0 0 0 0.01671 0.0699 2.08419 0 0.0983 0 0.60916 -0.12084 0.36363 -3.79517
PHE_236 -12.9415 1.2502 4.14575 -0.53594 0.29838 0.23509 2.53639 -3.86713 -0 -0 -1.0733 -0.16857 0 0 -0.81425 0 0 -0.0052 0.01232 0 2.86824 0.1224 0 1.0402 0.07945 0.65778 -6.15971
LYS_237 -4.63752 0.27676 4.05994 -0.42195 0.05341 0.2274 1.49359 -1.92526 -0 -0 -0.43525 -0.08392 0 0 0 0 0 -0.01893 0.02727 2.06729 0 0.05012 0 -1.5107 -0.23553 0.5353 -0.47799
LYS_238 -5.98736 0.33072 5.53408 -0.51468 0.17289 0.32078 2.32168 -2.39552 -0 -0 -2.92777 0.09188 0 0 0 -0.46205 0 0.00565 0.14314 1.922 0 -0.15757 0 -1.5107 -0.26047 0.36165 -3.01165
ALA_239 -5.13532 0.52976 2.18812 -0.02159 0 0 1.61779 -2.16623 -0 -0 -0.55384 -0.13468 0 0 0 0 0 -0.01476 0 0 0 -0.05517 0 1.8394 -0.28791 0.31911 -1.87533
LYS_240 -5.11782 0.37834 3.82301 -0.75332 0.19465 0.64184 1.67911 -1.82031 -0 -0 -0.93886 -0.21458 0 0 0 0 0 0.0118 0.0454 3.0754 0 -0.1583 0 -1.5107 -0.14096 0.30261 -0.50268
TYR_241 -8.43509 0.77929 3.5172 -0.70336 0.11866 0.4388 2.61862 -2.7055 -0.02928 -0.10537 -2.16291 -0.24077 0 0 0 0 0 0.19153 0.38475 0 2.14387 -0.34242 0.01149 1.2797 0.71508 0.493 -2.0327
SER_242 -7.03224 0.64615 5.58322 -0.03079 0.00277 0.02616 4.03693 -3.15443 -0.01201 -0.03803 -3.50539 0.16824 0 0 -1.50174 0 0 0.0018 0.00262 0.62572 0 0.49842 0.61421 -0.77834 0.94073 0.53742 -2.36859
PHE_243 -8.25911 0.4921 3.12423 -0.66934 0.0758 0.39021 2.15633 -2.57662 -0.01525 -0.04836 -3.03301 0.21406 0 0 0 0 0 -0.05117 0.14696 0 2.26332 -0.18838 0 1.0402 0.28136 0.44954 -4.20712
ALA_244 -5.4557 0.40926 2.76673 -0.02456 1e-05 0 2.32866 -2.26265 -0.01223 -0.04302 -2.75303 -0.2867 0 0 0 0 0 0.04361 0 0 0 0.1869 0 1.8394 0.1475 0.51791 -2.59792
MET_245 -10.4278 1.03932 7.78669 -0.34961 0.11709 0.07896 3.53337 -3.47414 -0.02414 -0.15404 -3.22189 0.31659 0 0 0 0 0 0.02821 0.08458 1.47214 0 0.15976 0 0.60916 -0.20079 0.52456 -2.10202
SER_246 -3.60548 0.2677 4.83528 -0.02933 6e-05 0.04789 2.35306 -2.04369 -0 -0 -1.78991 -0.98668 0 0 -0.63723 0 0 -0.06878 0.00877 0.1716 0 -0.15301 0.63364 -0.77834 -0.63007 0.49447 -1.91005
LYS_247 -3.41326 0.59062 4.70315 -0.78404 0.54405 0.77721 1.91128 -1.73191 -0.00089 -0.01006 -3.38699 -0.1299 0 0 0 0 0 0.16457 0.27779 4.36032 0 -0.13563 0 -1.5107 -0.58223 0.61527 2.25864
SER_248 -5.36483 0.64958 6.35607 -0.03863 0.00013 0.06624 2.55656 -2.60513 -0.02632 -0.18352 -2.43863 -0.04333 0 0 0 0 0 0.03625 0.00025 0.29863 0 -0.28483 1.84339 -0.77834 -0.56061 1.09187 0.57482
PRO_249 -4.39119 0.70023 3.88602 -0.1248 0.00042 0.0915 2.09944 -1.61617 -3e-05 -0.00043 -1.69973 0.24838 0 0 0 0 0 -0.04279 0.01428 0.21234 0 -1.14909 0 -2.4119 -0.65978 0.91366 -3.92964
SER_250 -2.75081 0.14676 3.24702 -0.02695 0 0.04025 1.63187 -1.50505 -0 -0 -1.26023 -0.98706 0 0 0 0 0 -0.03544 0.00584 0.38966 0 0.08896 0.60197 -0.77834 -0.354 0.28662 -1.25891
GLN_251 -5.0841 0.33322 3.53831 -0.27116 0.04361 0.20145 1.49493 -1.99672 -0.00291 -0.05909 -0.75359 -0.42243 0 0 0 0 0 -0.02466 0.01737 0 2.72687 -0.2467 0 -0.18838 -0.19643 0.23708 -0.65332
LEU_252 -10.8946 1.42503 4.05896 -0.68393 0.68418 0.16647 3.15157 -3.34438 -0 -0 -1.8551 0.29167 0 0 0 0 0 0.21285 0.18404 2.6691 0 -0.25957 0 0.18072 -0.23578 0.42578 -3.82301
LYS_253 -6.79012 0.19608 6.8054 -0.31162 0.036 0.14489 2.80994 -3.22718 -0 -0 -2.10237 -0.05428 0 0 -0.63723 0 0 0.0196 0.03963 1.77428 0 -0.05131 0 -1.5107 -0.29373 0.51917 -2.63355
LEU_254 -3.31273 0.20236 3.79269 -0.68463 0.17744 0.25963 1.47105 -1.88186 -3e-05 -0.00043 -0.34821 0.12079 0 0 0 0 0 0.04538 0.00118 0.80581 0 -0.21276 0 0.18072 -0.27163 0.41547 0.76023
ILE_255 -7.48343 1.12789 2.60793 -0.71038 0.44408 0.24576 1.76909 -2.16513 -0 -0 -0.409 0.37893 0 0 0 0 0 -0.01297 0.03882 0.96823 0 -0.01681 0 0.73287 -0.07345 0.61024 -1.94733
ALA_256 -5.74175 0.55936 2.29275 -0.02026 0 0 1.94116 -2.37917 -0 -0 -0.11628 -0.10907 0 0 0 0 0 0.00479 0 0 0 -0.0895 0 1.8394 -0.13389 0.56528 -1.38719
THR_257 -3.32898 0.19247 3.54358 -0.11806 0.0802 0.05673 2.39191 -1.76665 -0 -0 -0.83866 -0.87876 0 0 -0.68749 0 0 0.16548 0.00397 0.22045 0 -0.41951 2.25669 -1.0874 -0.19565 0.30908 -0.10059
ASN_258 -4.13005 0.33944 3.94194 -0.15655 0.00867 0.20655 2.89738 -2.14917 -0 -0 -2.13825 -0.86674 0 0 -1.03597 0 0 -0.01039 0.00891 0 1.85641 -0.1993 0 -0.93687 -0.11803 0.27052 -2.2115
THR_259 -3.59811 0.35543 1.97869 -0.1037 0.03851 0.07101 1.31322 -1.28838 -0.00603 -0.04852 -1.17853 -0.46554 0 0 -1.03597 0 0 -0.01183 0.02188 0.10236 0 -0.56041 2.31633 -1.0874 -0.24312 0.24335 -3.18676
SER_260 -4.07802 0.45729 3.87224 -0.016 0 0.02811 1.70716 -1.70455 -0.00603 -0.04852 -1.85885 -0.8923 0 0 -0.16189 0 0 -0.10156 7e-05 0.62214 0 -0.45451 0.60022 -0.77834 0.45704 0.34358 -2.01272
ASN_261 -3.95266 0.45225 3.77992 -0.16001 0.01967 0.21574 1.2884 -1.61324 -0.00111 -0.01506 -2.04559 -0.03674 0 0 -0.16189 0 0 0.04662 0.03537 0 2.98681 -0.08608 0 -0.93687 1.61972 0.44184 1.8771
LYS_262 -5.01031 0.43335 4.58852 -0.29104 0.0353 0.13024 1.56869 -1.98311 -0 -0 -1.50228 -0.02901 0 0 0 0 0 0.06195 0.00458 1.88677 0 -0.06625 0 -1.5107 0.94112 0.3144 -0.42778
THR_263 -5.45016 0.50381 4.0794 -0.15425 0.06324 0.09659 1.51977 -2.22875 -0.01677 -0.19209 -0.63717 -0.54789 0 0 0 0 0 -0.03453 0.20877 1.67268 0 0.20928 2.32855 -1.0874 -0.0495 0.47 0.75357
ASN_264 -4.49648 0.42395 3.83492 -0.19291 0.03178 0.31262 1.71162 -1.89435 -0.00543 -0.05469 -1.0222 -0.4509 0 0 -1.39581 0 0 0.01378 0.073 0 2.10907 -0.52364 0 -0.93687 -0.39629 0.52815 -2.33066
ARG_265 -4.20644 0.37735 4.04229 -1.02318 0.37596 0.8138 1.49459 -1.87675 -0.04776 -0.2385 -1.07268 -0.15951 0 0 -0.38234 0 0 -0.01519 0.06989 2.98972 0 -0.22175 0 -1.2888 -0.3766 0.4819 -0.264
TYR_266 -5.90206 0.62152 4.60271 -0.6837 0.05188 0.43158 2.47863 -2.37125 -0.00932 -0.14626 -1.4532 -0.35971 0 0 0 0 0 -0.06924 0.14171 0 1.87781 0.24621 0.00309 1.2797 0.09091 0.58236 1.41337
ARG_267 -12.1298 1.13368 11.5327 -0.89927 0.22858 0.54456 4.08396 -5.18745 -0.04478 -0.16828 -2.73492 0.26603 0 0 -0.63958 0 0 -0.01794 0.92405 2.37282 0 -0.21815 0 -1.2888 0.21744 1.03835 -0.98684
PHE_268 -10.6244 2.54757 2.42981 -1.01357 0.20026 0.33851 1.89041 -2.754 -0.01627 -0.12133 -1.01584 0.03087 0 0 0 0 0 0.16712 0.00131 0 1.89058 -0.52025 0 1.0402 0.16698 1.38184 -3.98024
SER_269 -5.90254 0.54 5.66049 -0.0267 0 0.04431 2.51138 -2.87288 -0.01095 -0.12394 -1.27539 -1.17258 0 0 0 0 0 0.02404 0.14909 0.50401 0 0.22175 0.61856 -0.77834 -0.07326 0.73903 -1.22392
THR_270 -4.88363 0.38559 5.31859 -0.20343 0.13666 0.07371 2.4269 -2.59065 -0.01098 -0.13683 -2.46428 -0.15803 0 0 0 0 0 -0.01238 0.03097 0.05708 0 -0.02567 2.28362 -1.0874 -0.04048 0.27941 -0.62123
LEU_271 -8.88167 0.87449 3.82691 -0.50868 0.30789 0.1269 2.57784 -2.76955 -0 -0 -1.9544 0.24697 0 0 0 0 0 -0.00824 0.06848 0.34086 0 -0.27863 0 0.18072 -0.0378 0.41608 -5.47184
LEU_272 -10.259 1.55319 2.55448 -0.55588 0.30946 0.12893 2.74198 -2.92563 -0 -0 -2.07605 0.0288 0 0 0 0 0 0.05079 0.1517 3.30211 0 -0.28617 0 0.18072 -0.30444 0.58841 -4.81657
ASN_273 -5.81832 0.21845 6.55715 -0.17516 0.03439 0.25638 3.13188 -3.21561 -0.01747 -0.17598 -2.78508 -0.31861 0 0 0 -0.97435 0 0.16508 0.01633 0 1.52486 0.31792 0 -0.93687 -0.1197 0.55861 -1.75611
LEU_274 -5.90203 0.38981 5.62774 -0.47863 0.21831 0.11695 2.8092 -2.87117 -0.00896 -0.10747 -3.28315 0.21625 0 0 0 0 0 0.21927 0.04459 0.29401 0 -0.30127 0 0.18072 -0.15545 0.44147 -2.54978
ILE_275 -7.91596 0.54274 3.14956 -0.48123 0.2224 0.09494 2.61776 -2.63482 -0 -0 -2.0128 0.06267 0 0 0 0 0 0.02038 0.0781 0.51329 0 -0.42918 0 0.73287 -0.15168 0.60146 -4.9895
SER_276 -5.80923 0.40699 6.00636 -0.02302 0 0.02191 2.88769 -2.91397 -0.01379 -0.15681 -2.47841 -0.32624 0 0 0 0 0 -0.02596 0.01771 0.50549 0 0.31866 0.60922 -0.77834 0.06632 0.59598 -1.08942
GLU_277 -5.73829 0.35199 6.56761 -0.21503 0.02329 0.28955 2.80666 -3.11092 -0.00896 -0.10747 -2.41039 -0.59177 0 0 0 0 0 -0.02574 0.00845 0 3.01758 -0.24816 0 -2.7348 -0.2559 0.32102 -2.06128
THR_278 -5.23813 0.3144 5.70385 -0.19977 0.1069 0.07102 2.66655 -2.67105 -0 -0 -3.19826 -0.03599 0 0 -0.62438 0 0 0.03208 0.00915 0.06901 0 0.02093 2.29547 -1.0874 -0.238 0.26139 -1.74222
ILE_279 -7.64774 0.55215 4.68129 -0.49514 0.31819 0.09763 2.35281 -2.49247 -0 -0 -1.20761 0.10666 0 0 0 0 0 -0.07082 0.0133 0.57972 0 -0.46314 0 0.73287 0.05822 0.40914 -2.47493
ILE_280 -5.09305 0.48259 3.67939 -0.50914 0.4107 0.10426 1.73428 -2.00556 -0 -0 -1.02017 0.02082 0 0 0 0 0 -0.00862 0.12594 0.84077 0 -0.20033 0 0.73287 -0.04229 0.46995 -0.2776
ASN_281 -4.04711 0.30808 4.38792 -0.19982 0.04821 0.32314 1.77302 -2.15104 -0.00424 -0.04595 -2.83947 -0.37515 0 0 0 0 0 -0.07126 0.02984 0 2.06423 -0.3463 0 -0.93687 -0.21419 0.50255 -1.7944
GLN_282 -5.67546 0.5335 5.73688 -0.69636 0.11372 0.74519 2.49112 -2.59584 -0.00896 -0.04718 -2.21247 -0.72041 0 0 -0.62438 0 0 -0.01098 0.23763 0 2.32982 0.04454 0 -0.18838 0.11393 0.64196 0.20789
LYS_283 -1.73767 0.24477 2.21574 -0.31848 0.03607 0.15835 0.94685 -1.0113 -0 -0 -0.68869 -0.03121 0 0 0 0 0 -0.08903 0.01233 1.8579 0 -0.02586 0 -1.5107 -0.05522 0.40693 0.4108
ALA_284 -1.2243 0.2365 1.49733 -0.02746 0.00603 0 0.2962 -0.75891 -0.00424 -0.04595 0.03105 -0.40977 0 0 0 0 0 -0.06194 0 0 0 0.01462 0 1.8394 -0.65367 0.27093 1.00584
ASP:CtermProteinFull_285 -1.91916 0.07999 2.91445 -0.12539 0.01426 0.44586 0.93484 -1.1745 -0.00896 -0.04718 -0.56461 0.02173 0 0 0 0 0 0 0.03917 0 2.38226 0 0 -2.3716 -0.31562 0.4969 0.80246
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3040 DOMAINID 3412 MODEL 3 SSGCID - MygeA.20113.a Putative phosphatase MG125  MG_125
MODEL     3
REMARK    Rerank model03.pdb score: 423.793 tmscore: 0.82987 2b30A_206 prob: 100 ident: 20.95
SSBOND     CYS A  113    CYS A  126                                       2.02  
ATOM      1  N   MET A   1      -2.417 -18.001  17.859  1.00  1.360          N  
ATOM      2  CA  MET A   1      -2.895 -18.182  16.493  1.00  0.880          C  
ATOM      3  C   MET A   1      -2.914 -16.853  15.758  1.00  0.750          C  
ATOM      4  O   MET A   1      -2.191 -15.930  16.117  1.00  0.820          O  
ATOM      5  CB  MET A   1      -4.300 -18.804  16.499  1.00  1.420          C  
ATOM      6  CG  MET A   1      -4.415 -20.200  17.058  1.00  1.420          C  
ATOM      7  SD  MET A   1      -3.500 -21.415  16.104  1.00  1.420          S  
ATOM      8  CE  MET A   1      -2.030 -21.694  17.080  1.00  1.420          C  
ATOM      9 1H   MET A   1      -2.094 -18.885  18.227  1.00  1.630          H  
ATOM     10 2H   MET A   1      -1.654 -17.339  17.859  1.00  1.630          H  
ATOM     11 3H   MET A   1      -3.165 -17.647  18.438  1.00  1.630          H  
ATOM     12  HA  MET A   1      -2.206 -18.836  15.961  1.00  1.060          H  
ATOM     13 1HB  MET A   1      -4.989 -18.155  17.048  1.00  1.710          H  
ATOM     14 2HB  MET A   1      -4.675 -18.893  15.495  1.00  1.710          H  
ATOM     15 1HG  MET A   1      -4.096 -20.244  18.097  1.00  1.710          H  
ATOM     16 2HG  MET A   1      -5.461 -20.469  17.008  1.00  1.710          H  
ATOM     17 1HE  MET A   1      -1.393 -22.418  16.574  1.00  1.710          H  
ATOM     18 2HE  MET A   1      -1.476 -20.772  17.200  1.00  1.710          H  
ATOM     19 3HE  MET A   1      -2.311 -22.081  18.061  1.00  1.710          H  
ATOM     20  N   ILE A   2      -3.750 -16.764  14.735  1.00  0.630          N  
ATOM     21  CA  ILE A   2      -3.914 -15.577  13.920  1.00  0.560          C  
ATOM     22  C   ILE A   2      -5.278 -14.954  14.187  1.00  0.540          C  
ATOM     23  O   ILE A   2      -6.296 -15.623  14.039  1.00  0.620          O  
ATOM     24  CB  ILE A   2      -3.799 -15.985  12.434  1.00  0.810          C  
ATOM     25  CG1 ILE A   2      -2.414 -16.575  12.197  1.00  0.810          C  
ATOM     26  CG2 ILE A   2      -4.038 -14.762  11.506  1.00  0.810          C  
ATOM     27  CD1 ILE A   2      -2.254 -17.362  10.946  1.00  0.810          C  
ATOM     28  H   ILE A   2      -4.316 -17.558  14.485  1.00  0.760          H  
ATOM     29  HA  ILE A   2      -3.140 -14.856  14.171  1.00  0.670          H  
ATOM     30  HB  ILE A   2      -4.532 -16.755  12.214  1.00  0.970          H  
ATOM     31 1HG1 ILE A   2      -1.738 -15.746  12.151  1.00  0.970          H  
ATOM     32 2HG1 ILE A   2      -2.131 -17.212  13.025  1.00  0.970          H  
ATOM     33 1HG2 ILE A   2      -3.962 -15.054  10.468  1.00  0.970          H  
ATOM     34 2HG2 ILE A   2      -5.029 -14.347  11.673  1.00  0.970          H  
ATOM     35 3HG2 ILE A   2      -3.293 -13.992  11.721  1.00  0.970          H  
ATOM     36 1HD1 ILE A   2      -1.235 -17.715  10.861  1.00  0.970          H  
ATOM     37 2HD1 ILE A   2      -2.907 -18.201  10.992  1.00  0.970          H  
ATOM     38 3HD1 ILE A   2      -2.491 -16.782  10.090  1.00  0.970          H  
ATOM     39  N   ASP A   3      -5.293 -13.689  14.602  1.00  0.470          N  
ATOM     40  CA  ASP A   3      -6.538 -12.975  14.865  1.00  0.490          C  
ATOM     41  C   ASP A   3      -6.961 -12.200  13.625  1.00  0.510          C  
ATOM     42  O   ASP A   3      -8.154 -11.973  13.402  1.00  0.590          O  
ATOM     43  CB  ASP A   3      -6.417 -11.983  16.034  1.00  0.680          C  
ATOM     44  CG  ASP A   3      -6.148 -12.605  17.420  1.00  0.680          C  
ATOM     45  OD1 ASP A   3      -6.785 -13.560  17.784  1.00  0.680          O  
ATOM     46  OD2 ASP A   3      -5.325 -12.073  18.129  1.00  0.680          O  
ATOM     47  H   ASP A   3      -4.400 -13.222  14.721  1.00  0.560          H  
ATOM     48  HA  ASP A   3      -7.320 -13.701  15.098  1.00  0.590          H  
ATOM     49 1HB  ASP A   3      -5.607 -11.286  15.814  1.00  0.810          H  
ATOM     50 2HB  ASP A   3      -7.334 -11.396  16.093  1.00  0.810          H  
ATOM     51  N   LEU A   4      -5.971 -11.744  12.856  1.00  0.440          N  
ATOM     52  CA  LEU A   4      -6.225 -10.916  11.678  1.00  0.440          C  
ATOM     53  C   LEU A   4      -5.275 -11.268  10.522  1.00  0.420          C  
ATOM     54  O   LEU A   4      -4.073 -11.442  10.720  1.00  0.400          O  
ATOM     55  CB  LEU A   4      -6.148  -9.431  12.111  1.00  0.620          C  
ATOM     56  CG  LEU A   4      -6.286  -8.277  11.063  1.00  0.620          C  
ATOM     57  CD1 LEU A   4      -7.674  -8.242  10.452  1.00  0.620          C  
ATOM     58  CD2 LEU A   4      -5.992  -6.928  11.778  1.00  0.620          C  
ATOM     59  H   LEU A   4      -5.007 -11.945  13.138  1.00  0.530          H  
ATOM     60  HA  LEU A   4      -7.238 -11.114  11.351  1.00  0.530          H  
ATOM     61 1HB  LEU A   4      -6.956  -9.279  12.823  1.00  0.740          H  
ATOM     62 2HB  LEU A   4      -5.235  -9.281  12.634  1.00  0.740          H  
ATOM     63  HG  LEU A   4      -5.587  -8.433  10.275  1.00  0.740          H  
ATOM     64 1HD1 LEU A   4      -7.738  -7.434   9.740  1.00  0.740          H  
ATOM     65 2HD1 LEU A   4      -7.865  -9.167   9.949  1.00  0.740          H  
ATOM     66 3HD1 LEU A   4      -8.417  -8.087  11.232  1.00  0.740          H  
ATOM     67 1HD2 LEU A   4      -6.071  -6.105  11.081  1.00  0.740          H  
ATOM     68 2HD2 LEU A   4      -6.716  -6.776  12.573  1.00  0.740          H  
ATOM     69 3HD2 LEU A   4      -4.984  -6.948  12.196  1.00  0.740          H  
ATOM     70  N   LEU A   5      -5.830 -11.441   9.329  1.00  0.440          N  
ATOM     71  CA  LEU A   5      -5.024 -11.768   8.153  1.00  0.440          C  
ATOM     72  C   LEU A   5      -5.042 -10.698   7.073  1.00  0.360          C  
ATOM     73  O   LEU A   5      -6.107 -10.339   6.565  1.00  0.400          O  
ATOM     74  CB  LEU A   5      -5.532 -13.105   7.598  1.00  0.620          C  
ATOM     75  CG  LEU A   5      -4.790 -13.774   6.420  1.00  0.620          C  
ATOM     76  CD1 LEU A   5      -4.940 -15.270   6.603  1.00  0.620          C  
ATOM     77  CD2 LEU A   5      -5.423 -13.353   5.043  1.00  0.620          C  
ATOM     78  H   LEU A   5      -6.847 -11.348   9.248  1.00  0.530          H  
ATOM     79  HA  LEU A   5      -3.992 -11.890   8.470  1.00  0.530          H  
ATOM     80 1HB  LEU A   5      -5.530 -13.815   8.420  1.00  0.740          H  
ATOM     81 2HB  LEU A   5      -6.557 -12.956   7.283  1.00  0.740          H  
ATOM     82  HG  LEU A   5      -3.732 -13.506   6.433  1.00  0.740          H  
ATOM     83 1HD1 LEU A   5      -4.423 -15.789   5.804  1.00  0.740          H  
ATOM     84 2HD1 LEU A   5      -4.507 -15.553   7.555  1.00  0.740          H  
ATOM     85 3HD1 LEU A   5      -5.997 -15.533   6.595  1.00  0.740          H  
ATOM     86 1HD2 LEU A   5      -4.906 -13.859   4.236  1.00  0.740          H  
ATOM     87 2HD2 LEU A   5      -6.476 -13.631   5.026  1.00  0.740          H  
ATOM     88 3HD2 LEU A   5      -5.338 -12.284   4.891  1.00  0.740          H  
ATOM     89  N   GLY A   6      -3.850 -10.216   6.706  1.00  0.310          N  
ATOM     90  CA  GLY A   6      -3.694  -9.207   5.670  1.00  0.290          C  
ATOM     91  C   GLY A   6      -3.495  -9.842   4.307  1.00  0.250          C  
ATOM     92  O   GLY A   6      -2.650 -10.728   4.136  1.00  0.280          O  
ATOM     93  H   GLY A   6      -3.018 -10.569   7.173  1.00  0.370          H  
ATOM     94 1HA  GLY A   6      -4.573  -8.582   5.640  1.00  0.350          H  
ATOM     95 2HA  GLY A   6      -2.838  -8.575   5.908  1.00  0.350          H  
ATOM     96  N   LEU A   7      -4.213  -9.322   3.320  1.00  0.240          N  
ATOM     97  CA  LEU A   7      -4.150  -9.835   1.964  1.00  0.220          C  
ATOM     98  C   LEU A   7      -4.163  -8.832   0.808  1.00  0.230          C  
ATOM     99  O   LEU A   7      -5.095  -8.049   0.666  1.00  0.290          O  
ATOM    100  CB  LEU A   7      -5.366 -10.749   1.852  1.00  0.320          C  
ATOM    101  CG  LEU A   7      -5.729 -11.343   0.533  1.00  0.320          C  
ATOM    102  CD1 LEU A   7      -4.647 -12.267   0.058  1.00  0.320          C  
ATOM    103  CD2 LEU A   7      -7.014 -12.047   0.727  1.00  0.320          C  
ATOM    104  H   LEU A   7      -4.928  -8.629   3.557  1.00  0.290          H  
ATOM    105  HA  LEU A   7      -3.235 -10.418   1.882  1.00  0.260          H  
ATOM    106 1HB  LEU A   7      -5.198 -11.581   2.525  1.00  0.380          H  
ATOM    107 2HB  LEU A   7      -6.224 -10.199   2.220  1.00  0.380          H  
ATOM    108  HG  LEU A   7      -5.873 -10.570  -0.213  1.00  0.380          H  
ATOM    109 1HD1 LEU A   7      -4.939 -12.714  -0.886  1.00  0.380          H  
ATOM    110 2HD1 LEU A   7      -3.734 -11.707  -0.080  1.00  0.380          H  
ATOM    111 3HD1 LEU A   7      -4.486 -13.032   0.786  1.00  0.380          H  
ATOM    112 1HD2 LEU A   7      -7.313 -12.491  -0.202  1.00  0.380          H  
ATOM    113 2HD2 LEU A   7      -6.896 -12.806   1.483  1.00  0.380          H  
ATOM    114 3HD2 LEU A   7      -7.765 -11.340   1.052  1.00  0.380          H  
ATOM    115  N   ASP A   8      -3.172  -8.912  -0.086  1.00  0.240          N  
ATOM    116  CA  ASP A   8      -3.212  -8.046  -1.289  1.00  0.280          C  
ATOM    117  C   ASP A   8      -4.108  -8.700  -2.348  1.00  0.250          C  
ATOM    118  O   ASP A   8      -4.638  -9.796  -2.130  1.00  0.270          O  
ATOM    119  CB  ASP A   8      -1.789  -7.809  -1.862  1.00  0.380          C  
ATOM    120  CG  ASP A   8      -1.601  -6.529  -2.830  1.00  0.380          C  
ATOM    121  OD1 ASP A   8      -2.557  -6.104  -3.475  1.00  0.380          O  
ATOM    122  OD2 ASP A   8      -0.512  -5.997  -2.878  1.00  0.380          O  
ATOM    123  H   ASP A   8      -2.379  -9.543   0.102  1.00  0.290          H  
ATOM    124  HA  ASP A   8      -3.647  -7.086  -1.025  1.00  0.340          H  
ATOM    125 1HB  ASP A   8      -1.084  -7.725  -1.035  1.00  0.450          H  
ATOM    126 2HB  ASP A   8      -1.504  -8.674  -2.442  1.00  0.450          H  
ATOM    127  N   LEU A   9      -4.268  -8.065  -3.499  1.00  0.230          N  
ATOM    128  CA  LEU A   9      -5.091  -8.617  -4.560  1.00  0.240          C  
ATOM    129  C   LEU A   9      -4.257  -9.223  -5.716  1.00  0.310          C  
ATOM    130  O   LEU A   9      -4.355 -10.414  -6.035  1.00  0.340          O  
ATOM    131  CB  LEU A   9      -6.008  -7.489  -5.083  1.00  0.330          C  
ATOM    132  CG  LEU A   9      -7.039  -6.857  -4.065  1.00  0.330          C  
ATOM    133  CD1 LEU A   9      -7.747  -5.694  -4.735  1.00  0.330          C  
ATOM    134  CD2 LEU A   9      -8.073  -7.886  -3.638  1.00  0.330          C  
ATOM    135  H   LEU A   9      -3.801  -7.174  -3.626  1.00  0.280          H  
ATOM    136  HA  LEU A   9      -5.695  -9.408  -4.142  1.00  0.290          H  
ATOM    137 1HB  LEU A   9      -5.381  -6.679  -5.453  1.00  0.400          H  
ATOM    138 2HB  LEU A   9      -6.573  -7.866  -5.896  1.00  0.400          H  
ATOM    139  HG  LEU A   9      -6.509  -6.486  -3.186  1.00  0.400          H  
ATOM    140 1HD1 LEU A   9      -8.455  -5.257  -4.033  1.00  0.400          H  
ATOM    141 2HD1 LEU A   9      -7.015  -4.940  -5.031  1.00  0.400          H  
ATOM    142 3HD1 LEU A   9      -8.279  -6.043  -5.613  1.00  0.400          H  
ATOM    143 1HD2 LEU A   9      -8.781  -7.427  -2.945  1.00  0.400          H  
ATOM    144 2HD2 LEU A   9      -8.606  -8.242  -4.519  1.00  0.400          H  
ATOM    145 3HD2 LEU A   9      -7.584  -8.722  -3.138  1.00  0.400          H  
ATOM    146  N   ASP A  10      -3.356  -8.438  -6.303  1.00  0.440          N  
ATOM    147  CA  ASP A  10      -2.623  -8.892  -7.494  1.00  0.570          C  
ATOM    148  C   ASP A  10      -1.510  -9.884  -7.151  1.00  0.550          C  
ATOM    149  O   ASP A  10      -0.511  -9.490  -6.558  1.00  0.710          O  
ATOM    150  CB  ASP A  10      -1.980  -7.676  -8.214  1.00  0.750          C  
ATOM    151  CG  ASP A  10      -1.261  -8.003  -9.587  1.00  0.750          C  
ATOM    152  OD1 ASP A  10      -1.223  -9.144  -9.947  1.00  0.750          O  
ATOM    153  OD2 ASP A  10      -0.783  -7.091 -10.262  1.00  0.750          O  
ATOM    154  H   ASP A  10      -3.223  -7.494  -5.969  1.00  0.530          H  
ATOM    155  HA  ASP A  10      -3.326  -9.384  -8.169  1.00  0.680          H  
ATOM    156 1HB  ASP A  10      -2.735  -6.915  -8.386  1.00  0.900          H  
ATOM    157 2HB  ASP A  10      -1.242  -7.233  -7.547  1.00  0.900          H  
ATOM    158  N   GLY A  11      -1.691 -11.178  -7.480  1.00  0.510          N  
ATOM    159  CA  GLY A  11      -0.685 -12.193  -7.172  1.00  0.520          C  
ATOM    160  C   GLY A  11      -0.894 -12.901  -5.845  1.00  0.500          C  
ATOM    161  O   GLY A  11      -0.069 -13.731  -5.447  1.00  0.590          O  
ATOM    162  H   GLY A  11      -2.545 -11.499  -7.946  1.00  0.610          H  
ATOM    163 1HA  GLY A  11      -0.682 -12.930  -7.976  1.00  0.620          H  
ATOM    164 2HA  GLY A  11       0.300 -11.725  -7.176  1.00  0.620          H  
ATOM    165  N   THR A  12      -1.990 -12.590  -5.171  1.00  0.410          N  
ATOM    166  CA  THR A  12      -2.338 -13.188  -3.894  1.00  0.410          C  
ATOM    167  C   THR A  12      -3.736 -13.746  -4.010  1.00  0.370          C  
ATOM    168  O   THR A  12      -3.916 -14.929  -4.298  1.00  0.410          O  
ATOM    169  CB  THR A  12      -2.308 -12.150  -2.813  1.00  0.570          C  
ATOM    170  OG1 THR A  12      -3.177 -11.153  -3.182  1.00  0.570          O  
ATOM    171  CG2 THR A  12      -0.956 -11.546  -2.708  1.00  0.570          C  
ATOM    172  H   THR A  12      -2.618 -11.875  -5.553  1.00  0.490          H  
ATOM    173  HA  THR A  12      -1.661 -14.004  -3.664  1.00  0.490          H  
ATOM    174  HB  THR A  12      -2.597 -12.578  -1.877  1.00  0.690          H  
ATOM    175  HG1 THR A  12      -3.976 -11.185  -2.622  1.00  0.690          H  
ATOM    176 1HG2 THR A  12      -0.977 -10.791  -1.936  1.00  0.690          H  
ATOM    177 2HG2 THR A  12      -0.244 -12.291  -2.448  1.00  0.690          H  
ATOM    178 3HG2 THR A  12      -0.666 -11.086  -3.652  1.00  0.690          H  
ATOM    179  N   LEU A  13      -4.740 -12.891  -3.767  1.00  0.330          N  
ATOM    180  CA  LEU A  13      -6.125 -13.303  -3.916  1.00  0.360          C  
ATOM    181  C   LEU A  13      -6.429 -13.635  -5.382  1.00  0.430          C  
ATOM    182  O   LEU A  13      -7.152 -14.594  -5.674  1.00  0.530          O  
ATOM    183  CB  LEU A  13      -7.086 -12.168  -3.506  1.00  0.490          C  
ATOM    184  CG  LEU A  13      -8.630 -12.466  -3.592  1.00  0.490          C  
ATOM    185  CD1 LEU A  13      -9.022 -13.575  -2.632  1.00  0.490          C  
ATOM    186  CD2 LEU A  13      -9.394 -11.194  -3.331  1.00  0.490          C  
ATOM    187  H   LEU A  13      -4.536 -11.928  -3.466  1.00  0.400          H  
ATOM    188  HA  LEU A  13      -6.284 -14.187  -3.303  1.00  0.430          H  
ATOM    189 1HB  LEU A  13      -6.849 -11.859  -2.491  1.00  0.590          H  
ATOM    190 2HB  LEU A  13      -6.896 -11.330  -4.159  1.00  0.590          H  
ATOM    191  HG  LEU A  13      -8.861 -12.818  -4.595  1.00  0.590          H  
ATOM    192 1HD1 LEU A  13     -10.080 -13.795  -2.728  1.00  0.590          H  
ATOM    193 2HD1 LEU A  13      -8.459 -14.448  -2.864  1.00  0.590          H  
ATOM    194 3HD1 LEU A  13      -8.819 -13.280  -1.618  1.00  0.590          H  
ATOM    195 1HD2 LEU A  13     -10.455 -11.374  -3.421  1.00  0.590          H  
ATOM    196 2HD2 LEU A  13      -9.168 -10.826  -2.329  1.00  0.590          H  
ATOM    197 3HD2 LEU A  13      -9.100 -10.465  -4.069  1.00  0.590          H  
ATOM    198  N   LEU A  14      -5.913 -12.791  -6.291  1.00  0.410          N  
ATOM    199  CA  LEU A  14      -6.205 -12.876  -7.711  1.00  0.480          C  
ATOM    200  C   LEU A  14      -5.136 -13.567  -8.558  1.00  0.550          C  
ATOM    201  O   LEU A  14      -3.923 -13.312  -8.455  1.00  0.630          O  
ATOM    202  CB  LEU A  14      -6.375 -11.456  -8.253  1.00  0.640          C  
ATOM    203  CG  LEU A  14      -7.357 -10.568  -7.483  1.00  0.640          C  
ATOM    204  CD1 LEU A  14      -7.373  -9.266  -8.064  1.00  0.640          C  
ATOM    205  CD2 LEU A  14      -8.660 -11.097  -7.516  1.00  0.640          C  
ATOM    206  H   LEU A  14      -5.326 -12.019  -5.988  1.00  0.490          H  
ATOM    207  HA  LEU A  14      -7.122 -13.442  -7.836  1.00  0.580          H  
ATOM    208 1HB  LEU A  14      -5.405 -10.970  -8.257  1.00  0.770          H  
ATOM    209 2HB  LEU A  14      -6.724 -11.529  -9.280  1.00  0.770          H  
ATOM    210  HG  LEU A  14      -7.029 -10.479  -6.454  1.00  0.770          H  
ATOM    211 1HD1 LEU A  14      -8.058  -8.622  -7.515  1.00  0.770          H  
ATOM    212 2HD1 LEU A  14      -6.378  -8.855  -8.025  1.00  0.770          H  
ATOM    213 3HD1 LEU A  14      -7.713  -9.353  -9.089  1.00  0.770          H  
ATOM    214 1HD2 LEU A  14      -9.303 -10.419  -6.962  1.00  0.770          H  
ATOM    215 2HD2 LEU A  14      -8.996 -11.162  -8.542  1.00  0.770          H  
ATOM    216 3HD2 LEU A  14      -8.676 -12.074  -7.059  1.00  0.770          H  
ATOM    217  N   SER A  15      -5.649 -14.347  -9.504  1.00  0.610          N  
ATOM    218  CA  SER A  15      -4.919 -15.164 -10.481  1.00  0.700          C  
ATOM    219  C   SER A  15      -4.205 -14.357 -11.556  1.00  0.630          C  
ATOM    220  O   SER A  15      -4.368 -13.140 -11.666  1.00  0.660          O  
ATOM    221  CB  SER A  15      -5.905 -16.036 -11.219  1.00  0.940          C  
ATOM    222  OG  SER A  15      -6.670 -15.223 -12.085  1.00  0.940          O  
ATOM    223  H   SER A  15      -6.674 -14.427  -9.512  1.00  0.730          H  
ATOM    224  HA  SER A  15      -4.188 -15.777  -9.950  1.00  0.840          H  
ATOM    225 1HB  SER A  15      -5.381 -16.804 -11.788  1.00  1.130          H  
ATOM    226 2HB  SER A  15      -6.558 -16.531 -10.507  1.00  1.130          H  
ATOM    227  HG  SER A  15      -7.307 -15.810 -12.544  1.00  1.130          H  
ATOM    228  N   LYS A  16      -3.424 -15.044 -12.404  1.00  0.730          N  
ATOM    229  CA  LYS A  16      -2.767 -14.407 -13.560  1.00  0.810          C  
ATOM    230  C   LYS A  16      -3.784 -13.804 -14.540  1.00  0.860          C  
ATOM    231  O   LYS A  16      -3.425 -12.996 -15.400  1.00  0.960          O  
ATOM    232  CB  LYS A  16      -1.889 -15.387 -14.346  1.00  1.100          C  
ATOM    233  CG  LYS A  16      -2.656 -16.488 -15.112  1.00  1.100          C  
ATOM    234  CD  LYS A  16      -1.715 -17.437 -15.848  1.00  1.100          C  
ATOM    235  CE  LYS A  16      -2.494 -18.493 -16.631  1.00  1.100          C  
ATOM    236  NZ  LYS A  16      -1.587 -19.437 -17.355  1.00  1.100          N  
ATOM    237  H   LYS A  16      -3.262 -16.038 -12.232  1.00  0.880          H  
ATOM    238  HA  LYS A  16      -2.138 -13.597 -13.189  1.00  0.970          H  
ATOM    239 1HB  LYS A  16      -1.304 -14.831 -15.079  1.00  1.320          H  
ATOM    240 2HB  LYS A  16      -1.195 -15.851 -13.679  1.00  1.320          H  
ATOM    241 1HG  LYS A  16      -3.279 -17.056 -14.420  1.00  1.320          H  
ATOM    242 2HG  LYS A  16      -3.298 -16.025 -15.857  1.00  1.320          H  
ATOM    243 1HD  LYS A  16      -1.097 -16.864 -16.540  1.00  1.320          H  
ATOM    244 2HD  LYS A  16      -1.064 -17.936 -15.136  1.00  1.320          H  
ATOM    245 1HE  LYS A  16      -3.114 -19.061 -15.938  1.00  1.320          H  
ATOM    246 2HE  LYS A  16      -3.139 -17.996 -17.355  1.00  1.320          H  
ATOM    247 1HZ  LYS A  16      -2.140 -20.118 -17.858  1.00  1.320          H  
ATOM    248 2HZ  LYS A  16      -1.014 -18.921 -18.009  1.00  1.320          H  
ATOM    249 3HZ  LYS A  16      -0.992 -19.914 -16.693  1.00  1.320          H  
ATOM    250  N   THR A  17      -5.047 -14.238 -14.433  1.00  0.920          N  
ATOM    251  CA  THR A  17      -6.142 -13.793 -15.268  1.00  1.110          C  
ATOM    252  C   THR A  17      -6.831 -12.618 -14.588  1.00  1.080          C  
ATOM    253  O   THR A  17      -7.797 -12.057 -15.115  1.00  1.270          O  
ATOM    254  CB  THR A  17      -7.154 -14.936 -15.527  1.00  1.480          C  
ATOM    255  OG1 THR A  17      -7.729 -15.390 -14.279  1.00  1.480          O  
ATOM    256  CG2 THR A  17      -6.438 -16.106 -16.181  1.00  1.480          C  
ATOM    257  H   THR A  17      -5.286 -14.888 -13.691  1.00  1.100          H  
ATOM    258  HA  THR A  17      -5.744 -13.450 -16.222  1.00  1.330          H  
ATOM    259  HB  THR A  17      -7.950 -14.573 -16.178  1.00  1.770          H  
ATOM    260  HG1 THR A  17      -8.517 -15.922 -14.463  1.00  1.770          H  
ATOM    261 1HG2 THR A  17      -7.149 -16.910 -16.369  1.00  1.770          H  
ATOM    262 2HG2 THR A  17      -5.999 -15.782 -17.124  1.00  1.770          H  
ATOM    263 3HG2 THR A  17      -5.657 -16.467 -15.523  1.00  1.770          H  
ATOM    264  N   LYS A  18      -6.294 -12.239 -13.419  1.00  0.900          N  
ATOM    265  CA  LYS A  18      -6.739 -11.153 -12.582  1.00  0.940          C  
ATOM    266  C   LYS A  18      -8.187 -11.268 -12.130  1.00  0.940          C  
ATOM    267  O   LYS A  18      -8.951 -10.291 -12.165  1.00  1.200          O  
ATOM    268  CB  LYS A  18      -6.417  -9.855 -13.311  1.00  1.300          C  
ATOM    269  CG  LYS A  18      -4.919  -9.693 -13.551  1.00  1.300          C  
ATOM    270  CD  LYS A  18      -4.528  -8.322 -14.122  1.00  1.300          C  
ATOM    271  CE  LYS A  18      -3.001  -8.246 -14.319  1.00  1.300          C  
ATOM    272  NZ  LYS A  18      -2.272  -8.232 -12.997  1.00  1.300          N  
ATOM    273  H   LYS A  18      -5.488 -12.744 -13.062  1.00  1.080          H  
ATOM    274  HA  LYS A  18      -6.127 -11.176 -11.680  1.00  1.130          H  
ATOM    275 1HB  LYS A  18      -6.933  -9.814 -14.265  1.00  1.560          H  
ATOM    276 2HB  LYS A  18      -6.724  -9.059 -12.754  1.00  1.560          H  
ATOM    277 1HG  LYS A  18      -4.405  -9.853 -12.606  1.00  1.560          H  
ATOM    278 2HG  LYS A  18      -4.588 -10.464 -14.250  1.00  1.560          H  
ATOM    279 1HD  LYS A  18      -5.024  -8.160 -15.078  1.00  1.560          H  
ATOM    280 2HD  LYS A  18      -4.837  -7.529 -13.433  1.00  1.560          H  
ATOM    281 1HE  LYS A  18      -2.678  -9.117 -14.886  1.00  1.560          H  
ATOM    282 2HE  LYS A  18      -2.747  -7.343 -14.877  1.00  1.560          H  
ATOM    283 1HZ  LYS A  18      -1.269  -8.195 -13.125  1.00  1.560          H  
ATOM    284 2HZ  LYS A  18      -2.561  -7.409 -12.481  1.00  1.560          H  
ATOM    285 3HZ  LYS A  18      -2.506  -9.074 -12.475  1.00  1.560          H  
ATOM    286  N   LYS A  19      -8.545 -12.483 -11.675  1.00  0.760          N  
ATOM    287  CA  LYS A  19      -9.876 -12.805 -11.160  1.00  0.830          C  
ATOM    288  C   LYS A  19      -9.843 -13.520  -9.801  1.00  0.680          C  
ATOM    289  O   LYS A  19      -8.844 -14.158  -9.428  1.00  0.590          O  
ATOM    290  CB  LYS A  19     -10.632 -13.677 -12.163  1.00  1.130          C  
ATOM    291  CG  LYS A  19     -10.908 -13.005 -13.499  1.00  1.130          C  
ATOM    292  CD  LYS A  19     -11.720 -13.900 -14.421  1.00  1.130          C  
ATOM    293  CE  LYS A  19     -11.980 -13.221 -15.759  1.00  1.130          C  
ATOM    294  NZ  LYS A  19     -12.795 -14.080 -16.673  1.00  1.130          N  
ATOM    295  H   LYS A  19      -7.851 -13.230 -11.704  1.00  0.910          H  
ATOM    296  HA  LYS A  19     -10.425 -11.872 -11.025  1.00  1.000          H  
ATOM    297 1HB  LYS A  19     -10.055 -14.584 -12.355  1.00  1.360          H  
ATOM    298 2HB  LYS A  19     -11.585 -13.982 -11.733  1.00  1.360          H  
ATOM    299 1HG  LYS A  19     -11.436 -12.067 -13.335  1.00  1.360          H  
ATOM    300 2HG  LYS A  19      -9.961 -12.781 -13.986  1.00  1.360          H  
ATOM    301 1HD  LYS A  19     -11.174 -14.828 -14.597  1.00  1.360          H  
ATOM    302 2HD  LYS A  19     -12.672 -14.141 -13.952  1.00  1.360          H  
ATOM    303 1HE  LYS A  19     -12.511 -12.287 -15.586  1.00  1.360          H  
ATOM    304 2HE  LYS A  19     -11.024 -13.001 -16.237  1.00  1.360          H  
ATOM    305 1HZ  LYS A  19     -12.945 -13.594 -17.548  1.00  1.360          H  
ATOM    306 2HZ  LYS A  19     -12.307 -14.946 -16.852  1.00  1.360          H  
ATOM    307 3HZ  LYS A  19     -13.687 -14.279 -16.244  1.00  1.360          H  
ATOM    308  N   ILE A  20     -10.966 -13.437  -9.069  1.00  0.710          N  
ATOM    309  CA  ILE A  20     -11.096 -14.149  -7.797  1.00  0.630          C  
ATOM    310  C   ILE A  20     -11.769 -15.482  -8.082  1.00  0.680          C  
ATOM    311  O   ILE A  20     -12.959 -15.519  -8.399  1.00  0.780          O  
ATOM    312  CB  ILE A  20     -12.032 -13.418  -6.783  1.00  0.910          C  
ATOM    313  CG1 ILE A  20     -11.557 -12.016  -6.488  1.00  0.910          C  
ATOM    314  CG2 ILE A  20     -12.039 -14.225  -5.466  1.00  0.910          C  
ATOM    315  CD1 ILE A  20     -12.515 -11.138  -5.724  1.00  0.910          C  
ATOM    316  H   ILE A  20     -11.742 -12.892  -9.418  1.00  0.850          H  
ATOM    317  HA  ILE A  20     -10.111 -14.322  -7.361  1.00  0.760          H  
ATOM    318  HB  ILE A  20     -13.042 -13.358  -7.184  1.00  1.100          H  
ATOM    319 1HG1 ILE A  20     -10.660 -12.079  -5.915  1.00  1.100          H  
ATOM    320 2HG1 ILE A  20     -11.360 -11.520  -7.430  1.00  1.100          H  
ATOM    321 1HG2 ILE A  20     -12.685 -13.751  -4.749  1.00  1.100          H  
ATOM    322 2HG2 ILE A  20     -12.398 -15.233  -5.644  1.00  1.100          H  
ATOM    323 3HG2 ILE A  20     -11.028 -14.273  -5.064  1.00  1.100          H  
ATOM    324 1HD1 ILE A  20     -12.064 -10.156  -5.588  1.00  1.100          H  
ATOM    325 2HD1 ILE A  20     -13.415 -11.039  -6.301  1.00  1.100          H  
ATOM    326 3HD1 ILE A  20     -12.752 -11.543  -4.753  1.00  1.100          H  
ATOM    327  N   ASN A  21     -11.038 -16.572  -7.938  1.00  0.690          N  
ATOM    328  CA  ASN A  21     -11.620 -17.868  -8.237  1.00  0.770          C  
ATOM    329  C   ASN A  21     -12.379 -18.381  -7.019  1.00  0.640          C  
ATOM    330  O   ASN A  21     -12.324 -17.767  -5.943  1.00  0.550          O  
ATOM    331  CB  ASN A  21     -10.537 -18.823  -8.663  1.00  1.050          C  
ATOM    332  CG  ASN A  21      -9.894 -18.428  -9.968  1.00  1.050          C  
ATOM    333  OD1 ASN A  21     -10.540 -18.005 -10.935  1.00  1.050          O  
ATOM    334  ND2 ASN A  21      -8.601 -18.558 -10.015  1.00  1.050          N  
ATOM    335  H   ASN A  21     -10.065 -16.473  -7.675  1.00  0.830          H  
ATOM    336  HA  ASN A  21     -12.338 -17.756  -9.052  1.00  0.920          H  
ATOM    337 1HB  ASN A  21      -9.771 -18.855  -7.888  1.00  1.260          H  
ATOM    338 2HB  ASN A  21     -10.944 -19.824  -8.768  1.00  1.260          H  
ATOM    339 1HD2 ASN A  21      -8.109 -18.326 -10.852  1.00  1.260          H  
ATOM    340 2HD2 ASN A  21      -8.095 -18.902  -9.224  1.00  1.260          H  
ATOM    341  N   ASN A  22     -13.012 -19.551  -7.133  1.00  0.710          N  
ATOM    342  CA  ASN A  22     -13.777 -20.012  -5.990  1.00  0.680          C  
ATOM    343  C   ASN A  22     -12.940 -20.452  -4.791  1.00  0.590          C  
ATOM    344  O   ASN A  22     -13.179 -19.952  -3.699  1.00  0.590          O  
ATOM    345  CB  ASN A  22     -14.796 -21.067  -6.385  1.00  0.960          C  
ATOM    346  CG  ASN A  22     -15.969 -20.479  -7.098  1.00  0.960          C  
ATOM    347  OD1 ASN A  22     -16.257 -19.276  -7.017  1.00  0.960          O  
ATOM    348  ND2 ASN A  22     -16.670 -21.313  -7.813  1.00  0.960          N  
ATOM    349  H   ASN A  22     -13.022 -20.050  -8.012  1.00  0.850          H  
ATOM    350  HA  ASN A  22     -14.369 -19.171  -5.650  1.00  0.820          H  
ATOM    351 1HB  ASN A  22     -14.365 -21.804  -7.042  1.00  1.160          H  
ATOM    352 2HB  ASN A  22     -15.147 -21.582  -5.497  1.00  1.160          H  
ATOM    353 1HD2 ASN A  22     -17.470 -20.988  -8.318  1.00  1.160          H  
ATOM    354 2HD2 ASN A  22     -16.412 -22.278  -7.858  1.00  1.160          H  
ATOM    355  N   PRO A  23     -11.900 -21.308  -4.913  1.00  0.560          N  
ATOM    356  CA  PRO A  23     -11.115 -21.750  -3.771  1.00  0.550          C  
ATOM    357  C   PRO A  23     -10.617 -20.565  -2.940  1.00  0.490          C  
ATOM    358  O   PRO A  23     -10.599 -20.632  -1.708  1.00  0.500          O  
ATOM    359  CB  PRO A  23      -9.964 -22.505  -4.446  1.00  0.830          C  
ATOM    360  CG  PRO A  23     -10.577 -23.025  -5.732  1.00  0.830          C  
ATOM    361  CD  PRO A  23     -11.468 -21.890  -6.202  1.00  0.830          C  
ATOM    362  HA  PRO A  23     -11.720 -22.427  -3.155  1.00  0.660          H  
ATOM    363 1HB  PRO A  23      -9.116 -21.830  -4.609  1.00  0.990          H  
ATOM    364 2HB  PRO A  23      -9.612 -23.314  -3.792  1.00  0.990          H  
ATOM    365 1HG  PRO A  23      -9.795 -23.289  -6.457  1.00  0.990          H  
ATOM    366 2HG  PRO A  23     -11.144 -23.947  -5.535  1.00  0.990          H  
ATOM    367 1HD  PRO A  23     -10.868 -21.175  -6.770  1.00  0.990          H  
ATOM    368 2HD  PRO A  23     -12.281 -22.304  -6.777  1.00  0.990          H  
ATOM    369  N   SER A  24     -10.301 -19.455  -3.619  1.00  0.450          N  
ATOM    370  CA  SER A  24      -9.823 -18.243  -2.988  1.00  0.420          C  
ATOM    371  C   SER A  24     -10.885 -17.597  -2.108  1.00  0.380          C  
ATOM    372  O   SER A  24     -10.705 -17.471  -0.888  1.00  0.310          O  
ATOM    373  CB  SER A  24      -9.380 -17.257  -4.057  1.00  0.600          C  
ATOM    374  OG  SER A  24      -8.251 -17.713  -4.760  1.00  0.600          O  
ATOM    375  H   SER A  24     -10.319 -19.459  -4.629  1.00  0.540          H  
ATOM    376  HA  SER A  24      -8.974 -18.501  -2.360  1.00  0.500          H  
ATOM    377 1HB  SER A  24     -10.194 -17.086  -4.757  1.00  0.720          H  
ATOM    378 2HB  SER A  24      -9.163 -16.330  -3.603  1.00  0.720          H  
ATOM    379  HG  SER A  24      -8.018 -16.998  -5.381  1.00  0.720          H  
ATOM    380  N   LYS A  25     -12.010 -17.195  -2.709  1.00  0.490          N  
ATOM    381  CA  LYS A  25     -13.043 -16.543  -1.909  1.00  0.510          C  
ATOM    382  C   LYS A  25     -13.604 -17.474  -0.834  1.00  0.510          C  
ATOM    383  O   LYS A  25     -14.030 -16.997   0.230  1.00  0.510          O  
ATOM    384  CB  LYS A  25     -14.172 -16.009  -2.799  1.00  0.710          C  
ATOM    385  CG  LYS A  25     -14.979 -17.071  -3.514  1.00  0.710          C  
ATOM    386  CD  LYS A  25     -16.090 -16.497  -4.405  1.00  0.710          C  
ATOM    387  CE  LYS A  25     -15.530 -15.828  -5.674  1.00  0.710          C  
ATOM    388  NZ  LYS A  25     -16.600 -15.593  -6.690  1.00  0.710          N  
ATOM    389  H   LYS A  25     -12.134 -17.347  -3.717  1.00  0.590          H  
ATOM    390  HA  LYS A  25     -12.590 -15.694  -1.401  1.00  0.610          H  
ATOM    391 1HB  LYS A  25     -14.863 -15.420  -2.194  1.00  0.850          H  
ATOM    392 2HB  LYS A  25     -13.757 -15.357  -3.534  1.00  0.850          H  
ATOM    393 1HG  LYS A  25     -14.299 -17.632  -4.118  1.00  0.850          H  
ATOM    394 2HG  LYS A  25     -15.443 -17.745  -2.799  1.00  0.850          H  
ATOM    395 1HD  LYS A  25     -16.761 -17.306  -4.704  1.00  0.850          H  
ATOM    396 2HD  LYS A  25     -16.663 -15.757  -3.842  1.00  0.850          H  
ATOM    397 1HE  LYS A  25     -15.096 -14.865  -5.408  1.00  0.850          H  
ATOM    398 2HE  LYS A  25     -14.755 -16.459  -6.113  1.00  0.850          H  
ATOM    399 1HZ  LYS A  25     -16.206 -15.143  -7.504  1.00  0.850          H  
ATOM    400 2HZ  LYS A  25     -17.003 -16.481  -6.960  1.00  0.850          H  
ATOM    401 3HZ  LYS A  25     -17.325 -15.005  -6.308  1.00  0.850          H  
ATOM    402  N   LEU A  26     -13.593 -18.793  -1.087  1.00  0.540          N  
ATOM    403  CA  LEU A  26     -14.111 -19.736  -0.119  1.00  0.590          C  
ATOM    404  C   LEU A  26     -13.197 -19.843   1.087  1.00  0.580          C  
ATOM    405  O   LEU A  26     -13.682 -19.776   2.214  1.00  0.660          O  
ATOM    406  CB  LEU A  26     -14.256 -21.113  -0.780  1.00  0.810          C  
ATOM    407  CG  LEU A  26     -15.355 -21.248  -1.886  1.00  0.810          C  
ATOM    408  CD1 LEU A  26     -15.164 -22.576  -2.606  1.00  0.810          C  
ATOM    409  CD2 LEU A  26     -16.743 -21.174  -1.270  1.00  0.810          C  
ATOM    410  H   LEU A  26     -13.270 -19.149  -1.994  1.00  0.650          H  
ATOM    411  HA  LEU A  26     -15.078 -19.383   0.225  1.00  0.710          H  
ATOM    412 1HB  LEU A  26     -13.301 -21.363  -1.240  1.00  0.970          H  
ATOM    413 2HB  LEU A  26     -14.464 -21.849  -0.004  1.00  0.970          H  
ATOM    414  HG  LEU A  26     -15.253 -20.447  -2.607  1.00  0.970          H  
ATOM    415 1HD1 LEU A  26     -15.916 -22.677  -3.387  1.00  0.970          H  
ATOM    416 2HD1 LEU A  26     -14.174 -22.608  -3.054  1.00  0.970          H  
ATOM    417 3HD1 LEU A  26     -15.267 -23.396  -1.898  1.00  0.970          H  
ATOM    418 1HD2 LEU A  26     -17.489 -21.276  -2.057  1.00  0.970          H  
ATOM    419 2HD2 LEU A  26     -16.866 -21.980  -0.547  1.00  0.970          H  
ATOM    420 3HD2 LEU A  26     -16.886 -20.221  -0.772  1.00  0.970          H  
ATOM    421  N   ALA A  27     -11.882 -19.962   0.872  1.00  0.520          N  
ATOM    422  CA  ALA A  27     -10.928 -20.064   1.974  1.00  0.550          C  
ATOM    423  C   ALA A  27     -10.958 -18.823   2.851  1.00  0.500          C  
ATOM    424  O   ALA A  27     -10.794 -18.905   4.067  1.00  0.550          O  
ATOM    425  CB  ALA A  27      -9.539 -20.275   1.452  1.00  0.760          C  
ATOM    426  H   ALA A  27     -11.537 -20.035  -0.091  1.00  0.620          H  
ATOM    427  HA  ALA A  27     -11.211 -20.923   2.585  1.00  0.660          H  
ATOM    428 1HB  ALA A  27      -8.850 -20.387   2.274  1.00  0.910          H  
ATOM    429 2HB  ALA A  27      -9.529 -21.177   0.852  1.00  0.910          H  
ATOM    430 3HB  ALA A  27      -9.258 -19.416   0.839  1.00  0.910          H  
ATOM    431  N   LEU A  28     -11.131 -17.660   2.213  1.00  0.440          N  
ATOM    432  CA  LEU A  28     -11.196 -16.393   2.924  1.00  0.450          C  
ATOM    433  C   LEU A  28     -12.447 -16.393   3.786  1.00  0.570          C  
ATOM    434  O   LEU A  28     -12.398 -16.146   5.004  1.00  0.660          O  
ATOM    435  CB  LEU A  28     -11.183 -15.240   1.903  1.00  0.630          C  
ATOM    436  CG  LEU A  28     -11.002 -13.777   2.424  1.00  0.630          C  
ATOM    437  CD1 LEU A  28     -10.370 -12.973   1.300  1.00  0.630          C  
ATOM    438  CD2 LEU A  28     -12.348 -13.135   2.831  1.00  0.630          C  
ATOM    439  H   LEU A  28     -11.204 -17.662   1.189  1.00  0.530          H  
ATOM    440  HA  LEU A  28     -10.352 -16.289   3.577  1.00  0.540          H  
ATOM    441 1HB  LEU A  28     -10.389 -15.441   1.188  1.00  0.750          H  
ATOM    442 2HB  LEU A  28     -12.126 -15.270   1.354  1.00  0.750          H  
ATOM    443  HG  LEU A  28     -10.326 -13.776   3.272  1.00  0.750          H  
ATOM    444 1HD1 LEU A  28     -10.207 -11.947   1.619  1.00  0.750          H  
ATOM    445 2HD1 LEU A  28      -9.439 -13.406   1.024  1.00  0.750          H  
ATOM    446 3HD1 LEU A  28     -11.021 -12.984   0.443  1.00  0.750          H  
ATOM    447 1HD2 LEU A  28     -12.171 -12.112   3.164  1.00  0.750          H  
ATOM    448 2HD2 LEU A  28     -13.019 -13.124   1.972  1.00  0.750          H  
ATOM    449 3HD2 LEU A  28     -12.812 -13.688   3.641  1.00  0.750          H  
ATOM    450  N   THR A  29     -13.574 -16.723   3.163  1.00  0.630          N  
ATOM    451  CA  THR A  29     -14.842 -16.728   3.844  1.00  0.780          C  
ATOM    452  C   THR A  29     -14.806 -17.697   5.008  1.00  0.830          C  
ATOM    453  O   THR A  29     -15.208 -17.345   6.100  1.00  0.900          O  
ATOM    454  CB  THR A  29     -16.004 -17.096   2.908  1.00  1.030          C  
ATOM    455  OG1 THR A  29     -16.073 -16.149   1.833  1.00  1.030          O  
ATOM    456  CG2 THR A  29     -17.323 -17.030   3.698  1.00  1.030          C  
ATOM    457  H   THR A  29     -13.569 -16.944   2.165  1.00  0.760          H  
ATOM    458  HA  THR A  29     -15.023 -15.727   4.231  1.00  0.940          H  
ATOM    459  HB  THR A  29     -15.854 -18.100   2.500  1.00  1.240          H  
ATOM    460  HG1 THR A  29     -15.326 -16.306   1.213  1.00  1.240          H  
ATOM    461 1HG2 THR A  29     -18.147 -17.276   3.035  1.00  1.240          H  
ATOM    462 2HG2 THR A  29     -17.306 -17.741   4.523  1.00  1.240          H  
ATOM    463 3HG2 THR A  29     -17.459 -16.024   4.094  1.00  1.240          H  
ATOM    464  N   ASN A  30     -14.243 -18.885   4.817  1.00  0.840          N  
ATOM    465  CA  ASN A  30     -14.243 -19.899   5.860  1.00  0.950          C  
ATOM    466  C   ASN A  30     -13.658 -19.418   7.191  1.00  0.890          C  
ATOM    467  O   ASN A  30     -14.097 -19.883   8.258  1.00  0.970          O  
ATOM    468  CB  ASN A  30     -13.461 -21.116   5.400  1.00  1.290          C  
ATOM    469  CG  ASN A  30     -14.162 -21.950   4.347  1.00  1.290          C  
ATOM    470  OD1 ASN A  30     -15.383 -21.894   4.160  1.00  1.290          O  
ATOM    471  ND2 ASN A  30     -13.389 -22.739   3.643  1.00  1.290          N  
ATOM    472  H   ASN A  30     -13.898 -19.128   3.890  1.00  1.010          H  
ATOM    473  HA  ASN A  30     -15.274 -20.193   6.042  1.00  1.140          H  
ATOM    474 1HB  ASN A  30     -12.506 -20.784   4.994  1.00  1.540          H  
ATOM    475 2HB  ASN A  30     -13.244 -21.747   6.260  1.00  1.540          H  
ATOM    476 1HD2 ASN A  30     -13.786 -23.317   2.933  1.00  1.540          H  
ATOM    477 2HD2 ASN A  30     -12.402 -22.765   3.815  1.00  1.540          H  
ATOM    478  N   LEU A  31     -12.664 -18.515   7.150  1.00  0.800          N  
ATOM    479  CA  LEU A  31     -12.048 -18.043   8.373  1.00  0.810          C  
ATOM    480  C   LEU A  31     -12.904 -16.968   9.035  1.00  0.780          C  
ATOM    481  O   LEU A  31     -12.900 -16.838  10.253  1.00  0.930          O  
ATOM    482  CB  LEU A  31     -10.638 -17.519   8.089  1.00  1.130          C  
ATOM    483  CG  LEU A  31      -9.548 -18.552   7.623  1.00  1.130          C  
ATOM    484  CD1 LEU A  31      -8.277 -17.818   7.193  1.00  1.130          C  
ATOM    485  CD2 LEU A  31      -9.191 -19.492   8.770  1.00  1.130          C  
ATOM    486  H   LEU A  31     -12.348 -18.114   6.260  1.00  0.960          H  
ATOM    487  HA  LEU A  31     -11.984 -18.877   9.065  1.00  0.970          H  
ATOM    488 1HB  LEU A  31     -10.704 -16.720   7.346  1.00  1.360          H  
ATOM    489 2HB  LEU A  31     -10.295 -17.117   9.001  1.00  1.360          H  
ATOM    490  HG  LEU A  31      -9.926 -19.124   6.768  1.00  1.360          H  
ATOM    491 1HD1 LEU A  31      -7.541 -18.553   6.873  1.00  1.360          H  
ATOM    492 2HD1 LEU A  31      -8.515 -17.150   6.376  1.00  1.360          H  
ATOM    493 3HD1 LEU A  31      -7.869 -17.251   8.002  1.00  1.360          H  
ATOM    494 1HD2 LEU A  31      -8.429 -20.178   8.417  1.00  1.360          H  
ATOM    495 2HD2 LEU A  31      -8.803 -18.927   9.611  1.00  1.360          H  
ATOM    496 3HD2 LEU A  31     -10.064 -20.050   9.089  1.00  1.360          H  
ATOM    497  N   ILE A  32     -13.620 -16.172   8.242  1.00  0.700          N  
ATOM    498  CA  ILE A  32     -14.497 -15.150   8.830  1.00  0.730          C  
ATOM    499  C   ILE A  32     -15.826 -15.804   9.303  1.00  0.850          C  
ATOM    500  O   ILE A  32     -16.460 -15.343  10.252  1.00  0.900          O  
ATOM    501  CB  ILE A  32     -14.657 -13.902   7.918  1.00  1.010          C  
ATOM    502  CG1 ILE A  32     -15.566 -14.136   6.700  1.00  1.010          C  
ATOM    503  CG2 ILE A  32     -13.236 -13.485   7.456  1.00  1.010          C  
ATOM    504  CD1 ILE A  32     -17.011 -13.737   6.902  1.00  1.010          C  
ATOM    505  H   ILE A  32     -13.552 -16.301   7.224  1.00  0.840          H  
ATOM    506  HA  ILE A  32     -14.003 -14.775   9.729  1.00  0.880          H  
ATOM    507  HB  ILE A  32     -15.092 -13.094   8.496  1.00  1.210          H  
ATOM    508 1HG1 ILE A  32     -15.163 -13.598   5.851  1.00  1.210          H  
ATOM    509 2HG1 ILE A  32     -15.560 -15.141   6.472  1.00  1.210          H  
ATOM    510 1HG2 ILE A  32     -13.263 -12.596   6.854  1.00  1.210          H  
ATOM    511 2HG2 ILE A  32     -12.624 -13.299   8.339  1.00  1.210          H  
ATOM    512 3HG2 ILE A  32     -12.787 -14.288   6.871  1.00  1.210          H  
ATOM    513 1HD1 ILE A  32     -17.573 -13.954   5.994  1.00  1.210          H  
ATOM    514 2HD1 ILE A  32     -17.451 -14.283   7.720  1.00  1.210          H  
ATOM    515 3HD1 ILE A  32     -17.067 -12.679   7.120  1.00  1.210          H  
ATOM    516  N   ALA A  33     -16.298 -16.807   8.550  1.00  0.970          N  
ATOM    517  CA  ALA A  33     -17.491 -17.603   8.838  1.00  1.210          C  
ATOM    518  C   ALA A  33     -17.415 -18.923   8.032  1.00  1.250          C  
ATOM    519  O   ALA A  33     -17.207 -18.895   6.827  1.00  1.380          O  
ATOM    520  CB  ALA A  33     -18.754 -16.847   8.484  1.00  1.600          C  
ATOM    521  H   ALA A  33     -15.752 -17.069   7.739  1.00  1.160          H  
ATOM    522  HA  ALA A  33     -17.493 -17.818   9.901  1.00  1.450          H  
ATOM    523 1HB  ALA A  33     -19.621 -17.460   8.718  1.00  1.920          H  
ATOM    524 2HB  ALA A  33     -18.795 -15.922   9.059  1.00  1.920          H  
ATOM    525 3HB  ALA A  33     -18.748 -16.616   7.420  1.00  1.920          H  
ATOM    526  N   LYS A  34     -17.691 -20.091   8.628  1.00  1.270          N  
ATOM    527  CA  LYS A  34     -18.221 -20.309   9.965  1.00  1.540          C  
ATOM    528  C   LYS A  34     -17.255 -20.278  11.148  1.00  1.590          C  
ATOM    529  O   LYS A  34     -17.700 -20.554  12.261  1.00  2.250          O  
ATOM    530  CB  LYS A  34     -18.962 -21.645   9.982  1.00  2.050          C  
ATOM    531  CG  LYS A  34     -20.215 -21.675   9.111  1.00  2.050          C  
ATOM    532  CD  LYS A  34     -20.908 -23.036   9.176  1.00  2.050          C  
ATOM    533  CE  LYS A  34     -22.165 -23.071   8.308  1.00  2.050          C  
ATOM    534  NZ  LYS A  34     -22.827 -24.410   8.336  1.00  2.050          N  
ATOM    535  H   LYS A  34     -17.591 -20.911   8.047  1.00  1.520          H  
ATOM    536  HA  LYS A  34     -18.966 -19.535  10.148  1.00  1.850          H  
ATOM    537 1HB  LYS A  34     -18.292 -22.436   9.644  1.00  2.460          H  
ATOM    538 2HB  LYS A  34     -19.261 -21.886  11.004  1.00  2.460          H  
ATOM    539 1HG  LYS A  34     -20.907 -20.904   9.453  1.00  2.460          H  
ATOM    540 2HG  LYS A  34     -19.945 -21.458   8.078  1.00  2.460          H  
ATOM    541 1HD  LYS A  34     -20.218 -23.810   8.834  1.00  2.460          H  
ATOM    542 2HD  LYS A  34     -21.183 -23.251  10.208  1.00  2.460          H  
ATOM    543 1HE  LYS A  34     -22.868 -22.322   8.672  1.00  2.460          H  
ATOM    544 2HE  LYS A  34     -21.896 -22.831   7.280  1.00  2.460          H  
ATOM    545 1HZ  LYS A  34     -23.653 -24.392   7.752  1.00  2.460          H  
ATOM    546 2HZ  LYS A  34     -22.188 -25.112   7.989  1.00  2.460          H  
ATOM    547 3HZ  LYS A  34     -23.093 -24.638   9.284  1.00  2.460          H  
ATOM    548  N   LYS A  35     -15.954 -20.010  10.962  1.00  1.400          N  
ATOM    549  CA  LYS A  35     -15.075 -19.869  12.137  1.00  1.460          C  
ATOM    550  C   LYS A  35     -14.757 -18.384  12.515  1.00  1.120          C  
ATOM    551  O   LYS A  35     -13.574 -18.010  12.507  1.00  1.360          O  
ATOM    552  CB  LYS A  35     -13.778 -20.649  11.913  1.00  2.020          C  
ATOM    553  CG  LYS A  35     -13.978 -22.167  11.641  1.00  2.020          C  
ATOM    554  CD  LYS A  35     -14.618 -22.904  12.844  1.00  2.020          C  
ATOM    555  CE  LYS A  35     -14.724 -24.405  12.605  1.00  2.020          C  
ATOM    556  NZ  LYS A  35     -15.406 -25.108  13.739  1.00  2.020          N  
ATOM    557  H   LYS A  35     -15.554 -19.876  10.022  1.00  1.680          H  
ATOM    558  HA  LYS A  35     -15.572 -20.310  12.991  1.00  1.750          H  
ATOM    559 1HB  LYS A  35     -13.251 -20.226  11.051  1.00  2.420          H  
ATOM    560 2HB  LYS A  35     -13.128 -20.541  12.782  1.00  2.420          H  
ATOM    561 1HG  LYS A  35     -14.619 -22.289  10.767  1.00  2.420          H  
ATOM    562 2HG  LYS A  35     -13.009 -22.621  11.419  1.00  2.420          H  
ATOM    563 1HD  LYS A  35     -14.029 -22.722  13.743  1.00  2.420          H  
ATOM    564 2HD  LYS A  35     -15.630 -22.537  13.009  1.00  2.420          H  
ATOM    565 1HE  LYS A  35     -15.285 -24.581  11.689  1.00  2.420          H  
ATOM    566 2HE  LYS A  35     -13.730 -24.814  12.493  1.00  2.420          H  
ATOM    567 1HZ  LYS A  35     -15.454 -26.099  13.543  1.00  2.420          H  
ATOM    568 2HZ  LYS A  35     -14.886 -24.961  14.593  1.00  2.420          H  
ATOM    569 3HZ  LYS A  35     -16.343 -24.743  13.850  1.00  2.420          H  
ATOM    570  N   PRO A  36     -15.723 -17.566  13.031  1.00  1.420          N  
ATOM    571  CA  PRO A  36     -15.610 -16.129  13.229  1.00  1.790          C  
ATOM    572  C   PRO A  36     -14.743 -15.725  14.395  1.00  1.420          C  
ATOM    573  O   PRO A  36     -15.229 -15.156  15.373  1.00  2.010          O  
ATOM    574  CB  PRO A  36     -17.055 -15.720  13.524  1.00  2.690          C  
ATOM    575  CG  PRO A  36     -17.617 -16.903  14.240  1.00  2.690          C  
ATOM    576  CD  PRO A  36     -17.015 -18.080  13.525  1.00  2.690          C  
ATOM    577  HA  PRO A  36     -15.238 -15.663  12.308  1.00  2.150          H  
ATOM    578 1HB  PRO A  36     -17.084 -14.795  14.115  1.00  3.220          H  
ATOM    579 2HB  PRO A  36     -17.578 -15.508  12.576  1.00  3.220          H  
ATOM    580 1HG  PRO A  36     -17.348 -16.861  15.307  1.00  3.220          H  
ATOM    581 2HG  PRO A  36     -18.716 -16.893  14.188  1.00  3.220          H  
ATOM    582 1HD  PRO A  36     -16.906 -18.947  14.190  1.00  3.220          H  
ATOM    583 2HD  PRO A  36     -17.688 -18.246  12.706  1.00  3.220          H  
ATOM    584  N   SER A  37     -13.465 -16.026  14.297  1.00  1.290          N  
ATOM    585  CA  SER A  37     -12.523 -15.660  15.313  1.00  1.460          C  
ATOM    586  C   SER A  37     -11.482 -14.909  14.547  1.00  1.120          C  
ATOM    587  O   SER A  37     -10.816 -14.022  15.078  1.00  1.120          O  
ATOM    588  CB  SER A  37     -11.928 -16.870  16.003  1.00  1.980          C  
ATOM    589  OG  SER A  37     -11.160 -17.637  15.113  1.00  1.980          O  
ATOM    590  H   SER A  37     -13.114 -16.526  13.476  1.00  1.550          H  
ATOM    591  HA  SER A  37     -12.986 -14.998  16.045  1.00  1.750          H  
ATOM    592 1HB  SER A  37     -11.304 -16.551  16.836  1.00  2.370          H  
ATOM    593 2HB  SER A  37     -12.726 -17.484  16.413  1.00  2.370          H  
ATOM    594  HG  SER A  37     -10.836 -18.408  15.648  1.00  2.370          H  
ATOM    595  N   LEU A  38     -11.376 -15.243  13.260  1.00  0.970          N  
ATOM    596  CA  LEU A  38     -10.348 -14.583  12.439  1.00  0.770          C  
ATOM    597  C   LEU A  38     -10.968 -13.524  11.526  1.00  0.730          C  
ATOM    598  O   LEU A  38     -11.969 -13.759  10.853  1.00  0.920          O  
ATOM    599  CB  LEU A  38      -9.533 -15.605  11.620  1.00  1.160          C  
ATOM    600  CG  LEU A  38      -8.278 -15.039  10.797  1.00  1.160          C  
ATOM    601  CD1 LEU A  38      -7.224 -16.135  10.708  1.00  1.160          C  
ATOM    602  CD2 LEU A  38      -8.669 -14.599   9.361  1.00  1.160          C  
ATOM    603  H   LEU A  38     -11.995 -15.995  12.903  1.00  1.160          H  
ATOM    604  HA  LEU A  38      -9.650 -14.075  13.105  1.00  0.920          H  
ATOM    605 1HB  LEU A  38      -9.162 -16.366  12.307  1.00  1.390          H  
ATOM    606 2HB  LEU A  38     -10.210 -16.078  10.933  1.00  1.390          H  
ATOM    607  HG  LEU A  38      -7.853 -14.182  11.330  1.00  1.390          H  
ATOM    608 1HD1 LEU A  38      -6.361 -15.769  10.162  1.00  1.390          H  
ATOM    609 2HD1 LEU A  38      -6.925 -16.430  11.711  1.00  1.390          H  
ATOM    610 3HD1 LEU A  38      -7.630 -16.989  10.201  1.00  1.390          H  
ATOM    611 1HD2 LEU A  38      -7.799 -14.228   8.864  1.00  1.390          H  
ATOM    612 2HD2 LEU A  38      -9.052 -15.399   8.811  1.00  1.390          H  
ATOM    613 3HD2 LEU A  38      -9.400 -13.834   9.376  1.00  1.390          H  
ATOM    614  N   LYS A  39     -10.348 -12.351  11.495  1.00  0.580          N  
ATOM    615  CA  LYS A  39     -10.790 -11.248  10.647  1.00  0.550          C  
ATOM    616  C   LYS A  39      -9.857 -11.078   9.442  1.00  0.490          C  
ATOM    617  O   LYS A  39      -8.684 -11.446   9.530  1.00  0.490          O  
ATOM    618  CB  LYS A  39     -10.876 -10.008  11.514  1.00  0.780          C  
ATOM    619  CG  LYS A  39     -11.968 -10.127  12.587  1.00  0.780          C  
ATOM    620  CD  LYS A  39     -12.066  -8.884  13.394  1.00  0.780          C  
ATOM    621  CE  LYS A  39     -13.304  -8.841  14.249  1.00  0.780          C  
ATOM    622  NZ  LYS A  39     -13.452  -7.487  14.909  1.00  0.780          N  
ATOM    623  H   LYS A  39      -9.536 -12.218  12.113  1.00  0.700          H  
ATOM    624  HA  LYS A  39     -11.785 -11.475  10.264  1.00  0.660          H  
ATOM    625 1HB  LYS A  39      -9.923  -9.860  12.030  1.00  0.940          H  
ATOM    626 2HB  LYS A  39     -11.067  -9.128  10.901  1.00  0.940          H  
ATOM    627 1HG  LYS A  39     -12.912 -10.329  12.125  1.00  0.940          H  
ATOM    628 2HG  LYS A  39     -11.729 -10.960  13.252  1.00  0.940          H  
ATOM    629 1HD  LYS A  39     -11.195  -8.805  14.049  1.00  0.940          H  
ATOM    630 2HD  LYS A  39     -12.068  -8.055  12.759  1.00  0.940          H  
ATOM    631 1HE  LYS A  39     -14.170  -9.016  13.613  1.00  0.940          H  
ATOM    632 2HE  LYS A  39     -13.258  -9.615  15.012  1.00  0.940          H  
ATOM    633 1HZ  LYS A  39     -14.288  -7.451  15.451  1.00  0.940          H  
ATOM    634 2HZ  LYS A  39     -12.644  -7.276  15.524  1.00  0.940          H  
ATOM    635 3HZ  LYS A  39     -13.495  -6.755  14.160  1.00  0.940          H  
ATOM    636  N   VAL A  40     -10.342 -10.496   8.335  1.00  0.550          N  
ATOM    637  CA  VAL A  40      -9.495 -10.314   7.157  1.00  0.570          C  
ATOM    638  C   VAL A  40      -9.430  -8.854   6.728  1.00  0.640          C  
ATOM    639  O   VAL A  40     -10.427  -8.124   6.745  1.00  0.930          O  
ATOM    640  CB  VAL A  40      -9.968 -11.216   5.972  1.00  0.790          C  
ATOM    641  CG1 VAL A  40      -9.105 -10.962   4.693  1.00  0.790          C  
ATOM    642  CG2 VAL A  40      -9.837 -12.704   6.373  1.00  0.790          C  
ATOM    643  H   VAL A  40     -11.308 -10.148   8.277  1.00  0.660          H  
ATOM    644  HA  VAL A  40      -8.481 -10.624   7.409  1.00  0.680          H  
ATOM    645  HB  VAL A  40     -11.009 -10.985   5.737  1.00  0.950          H  
ATOM    646 1HG1 VAL A  40      -9.448 -11.599   3.896  1.00  0.950          H  
ATOM    647 2HG1 VAL A  40      -9.190  -9.928   4.366  1.00  0.950          H  
ATOM    648 3HG1 VAL A  40      -8.055 -11.187   4.905  1.00  0.950          H  
ATOM    649 1HG2 VAL A  40     -10.175 -13.339   5.563  1.00  0.950          H  
ATOM    650 2HG2 VAL A  40      -8.800 -12.927   6.598  1.00  0.950          H  
ATOM    651 3HG2 VAL A  40     -10.438 -12.898   7.249  1.00  0.950          H  
ATOM    652  N   MET A  41      -8.237  -8.423   6.373  1.00  0.440          N  
ATOM    653  CA  MET A  41      -8.077  -7.078   5.889  1.00  0.470          C  
ATOM    654  C   MET A  41      -7.397  -7.108   4.540  1.00  0.390          C  
ATOM    655  O   MET A  41      -6.492  -7.913   4.301  1.00  0.370          O  
ATOM    656  CB  MET A  41      -7.320  -6.238   6.903  1.00  0.650          C  
ATOM    657  CG  MET A  41      -5.972  -6.730   7.206  1.00  0.650          C  
ATOM    658  SD  MET A  41      -5.105  -5.795   8.421  1.00  0.650          S  
ATOM    659  CE  MET A  41      -3.695  -6.872   8.602  1.00  0.650          C  
ATOM    660  H   MET A  41      -7.446  -9.074   6.398  1.00  0.530          H  
ATOM    661  HA  MET A  41      -9.060  -6.649   5.744  1.00  0.560          H  
ATOM    662 1HB  MET A  41      -7.246  -5.211   6.544  1.00  0.780          H  
ATOM    663 2HB  MET A  41      -7.877  -6.239   7.820  1.00  0.780          H  
ATOM    664 1HG  MET A  41      -6.025  -7.766   7.537  1.00  0.780          H  
ATOM    665 2HG  MET A  41      -5.424  -6.684   6.305  1.00  0.780          H  
ATOM    666 1HE  MET A  41      -3.045  -6.472   9.355  1.00  0.780          H  
ATOM    667 2HE  MET A  41      -4.011  -7.859   8.897  1.00  0.780          H  
ATOM    668 3HE  MET A  41      -3.172  -6.948   7.665  1.00  0.780          H  
ATOM    669  N   ILE A  42      -7.822  -6.212   3.676  1.00  0.410          N  
ATOM    670  CA  ILE A  42      -7.246  -6.156   2.341  1.00  0.370          C  
ATOM    671  C   ILE A  42      -6.277  -5.010   2.237  1.00  0.370          C  
ATOM    672  O   ILE A  42      -6.615  -3.879   2.581  1.00  0.510          O  
ATOM    673  CB  ILE A  42      -8.348  -6.052   1.265  1.00  0.530          C  
ATOM    674  CG1 ILE A  42      -9.372  -7.268   1.421  1.00  0.530          C  
ATOM    675  CG2 ILE A  42      -7.722  -5.983  -0.176  1.00  0.530          C  
ATOM    676  CD1 ILE A  42      -8.796  -8.675   1.272  1.00  0.530          C  
ATOM    677  H   ILE A  42      -8.567  -5.575   3.989  1.00  0.490          H  
ATOM    678  HA  ILE A  42      -6.684  -7.065   2.164  1.00  0.440          H  
ATOM    679  HB  ILE A  42      -8.912  -5.143   1.433  1.00  0.640          H  
ATOM    680 1HG1 ILE A  42      -9.831  -7.200   2.407  1.00  0.640          H  
ATOM    681 2HG1 ILE A  42     -10.129  -7.166   0.699  1.00  0.640          H  
ATOM    682 1HG2 ILE A  42      -8.514  -5.890  -0.914  1.00  0.640          H  
ATOM    683 2HG2 ILE A  42      -7.063  -5.117  -0.259  1.00  0.640          H  
ATOM    684 3HG2 ILE A  42      -7.144  -6.887  -0.381  1.00  0.640          H  
ATOM    685 1HD1 ILE A  42      -9.595  -9.404   1.400  1.00  0.640          H  
ATOM    686 2HD1 ILE A  42      -8.351  -8.804   0.285  1.00  0.640          H  
ATOM    687 3HD1 ILE A  42      -8.045  -8.845   2.028  1.00  0.640          H  
ATOM    688  N   LEU A  43      -5.066  -5.306   1.773  1.00  0.290          N  
ATOM    689  CA  LEU A  43      -4.035  -4.285   1.660  1.00  0.270          C  
ATOM    690  C   LEU A  43      -3.427  -4.300   0.304  1.00  0.250          C  
ATOM    691  O   LEU A  43      -2.571  -5.137   0.020  1.00  0.300          O  
ATOM    692  CB  LEU A  43      -2.860  -4.509   2.633  1.00  0.390          C  
ATOM    693  CG  LEU A  43      -3.124  -4.439   4.124  1.00  0.390          C  
ATOM    694  CD1 LEU A  43      -3.306  -5.825   4.658  1.00  0.390          C  
ATOM    695  CD2 LEU A  43      -1.973  -3.737   4.801  1.00  0.390          C  
ATOM    696  H   LEU A  43      -4.902  -6.265   1.456  1.00  0.350          H  
ATOM    697  HA  LEU A  43      -4.481  -3.312   1.786  1.00  0.320          H  
ATOM    698 1HB  LEU A  43      -2.429  -5.488   2.425  1.00  0.460          H  
ATOM    699 2HB  LEU A  43      -2.103  -3.762   2.409  1.00  0.460          H  
ATOM    700  HG  LEU A  43      -4.040  -3.896   4.311  1.00  0.460          H  
ATOM    701 1HD1 LEU A  43      -3.487  -5.749   5.711  1.00  0.460          H  
ATOM    702 2HD1 LEU A  43      -4.147  -6.312   4.170  1.00  0.460          H  
ATOM    703 3HD1 LEU A  43      -2.400  -6.405   4.487  1.00  0.460          H  
ATOM    704 1HD2 LEU A  43      -2.159  -3.675   5.875  1.00  0.460          H  
ATOM    705 2HD2 LEU A  43      -1.051  -4.279   4.631  1.00  0.460          H  
ATOM    706 3HD2 LEU A  43      -1.882  -2.741   4.389  1.00  0.460          H  
ATOM    707  N   THR A  44      -3.794  -3.331  -0.512  1.00  0.260          N  
ATOM    708  CA  THR A  44      -3.270  -3.315  -1.863  1.00  0.290          C  
ATOM    709  C   THR A  44      -2.629  -2.017  -2.266  1.00  0.250          C  
ATOM    710  O   THR A  44      -2.798  -0.994  -1.603  1.00  0.250          O  
ATOM    711  CB  THR A  44      -4.346  -3.660  -2.874  1.00  0.390          C  
ATOM    712  OG1 THR A  44      -3.723  -3.740  -4.155  1.00  0.390          O  
ATOM    713  CG2 THR A  44      -5.450  -2.639  -2.870  1.00  0.390          C  
ATOM    714  H   THR A  44      -4.487  -2.638  -0.196  1.00  0.310          H  
ATOM    715  HA  THR A  44      -2.503  -4.080  -1.937  1.00  0.350          H  
ATOM    716  HB  THR A  44      -4.764  -4.638  -2.631  1.00  0.470          H  
ATOM    717  HG1 THR A  44      -3.210  -4.593  -4.171  1.00  0.470          H  
ATOM    718 1HG2 THR A  44      -6.185  -2.938  -3.606  1.00  0.470          H  
ATOM    719 2HG2 THR A  44      -5.915  -2.603  -1.887  1.00  0.470          H  
ATOM    720 3HG2 THR A  44      -5.075  -1.649  -3.117  1.00  0.470          H  
ATOM    721  N   GLY A  45      -1.901  -2.067  -3.383  1.00  0.290          N  
ATOM    722  CA  GLY A  45      -1.222  -0.914  -3.965  1.00  0.300          C  
ATOM    723  C   GLY A  45      -2.140  -0.145  -4.895  1.00  0.320          C  
ATOM    724  O   GLY A  45      -1.812   0.962  -5.342  1.00  0.450          O  
ATOM    725  H   GLY A  45      -1.860  -2.959  -3.863  1.00  0.350          H  
ATOM    726 1HA  GLY A  45      -0.852  -0.270  -3.181  1.00  0.360          H  
ATOM    727 2HA  GLY A  45      -0.349  -1.260  -4.525  1.00  0.360          H  
ATOM    728  N   ARG A  46      -3.303  -0.724  -5.132  1.00  0.300          N  
ATOM    729  CA  ARG A  46      -4.304  -0.191  -6.033  1.00  0.340          C  
ATOM    730  C   ARG A  46      -5.168   0.862  -5.347  1.00  0.320          C  
ATOM    731  O   ARG A  46      -5.231   0.937  -4.115  1.00  0.320          O  
ATOM    732  CB  ARG A  46      -5.186  -1.312  -6.565  1.00  0.460          C  
ATOM    733  CG  ARG A  46      -4.446  -2.444  -7.325  1.00  0.460          C  
ATOM    734  CD  ARG A  46      -3.770  -1.958  -8.546  1.00  0.460          C  
ATOM    735  NE  ARG A  46      -3.244  -3.022  -9.421  1.00  0.460          N  
ATOM    736  CZ  ARG A  46      -2.077  -3.681  -9.298  1.00  0.460          C  
ATOM    737  NH1 ARG A  46      -1.236  -3.448  -8.320  1.00  0.460          N  
ATOM    738  NH2 ARG A  46      -1.819  -4.598 -10.202  1.00  0.460          N  
ATOM    739  H   ARG A  46      -3.476  -1.625  -4.681  1.00  0.360          H  
ATOM    740  HA  ARG A  46      -3.800   0.290  -6.869  1.00  0.410          H  
ATOM    741 1HB  ARG A  46      -5.713  -1.774  -5.734  1.00  0.550          H  
ATOM    742 2HB  ARG A  46      -5.942  -0.900  -7.232  1.00  0.550          H  
ATOM    743 1HG  ARG A  46      -3.707  -2.903  -6.674  1.00  0.550          H  
ATOM    744 2HG  ARG A  46      -5.182  -3.179  -7.608  1.00  0.550          H  
ATOM    745 1HD  ARG A  46      -4.498  -1.391  -9.108  1.00  0.550          H  
ATOM    746 2HD  ARG A  46      -2.944  -1.328  -8.260  1.00  0.550          H  
ATOM    747  HE  ARG A  46      -3.795  -3.287 -10.255  1.00  0.550          H  
ATOM    748 1HH1 ARG A  46      -1.439  -2.743  -7.634  1.00  0.550          H  
ATOM    749 2HH1 ARG A  46      -0.366  -3.968  -8.270  1.00  0.550          H  
ATOM    750 1HH2 ARG A  46      -2.497  -4.756 -10.953  1.00  0.550          H  
ATOM    751 2HH2 ARG A  46      -0.989  -5.196 -10.155  1.00  0.550          H  
ATOM    752  N   SER A  47      -5.819   1.693  -6.151  1.00  0.350          N  
ATOM    753  CA  SER A  47      -6.715   2.726  -5.661  1.00  0.370          C  
ATOM    754  C   SER A  47      -8.020   2.140  -5.145  1.00  0.280          C  
ATOM    755  O   SER A  47      -8.335   0.961  -5.379  1.00  0.350          O  
ATOM    756  CB  SER A  47      -6.986   3.726  -6.769  1.00  0.510          C  
ATOM    757  OG  SER A  47      -7.721   3.145  -7.821  1.00  0.510          O  
ATOM    758  H   SER A  47      -5.711   1.606  -7.152  1.00  0.420          H  
ATOM    759  HA  SER A  47      -6.225   3.236  -4.834  1.00  0.440          H  
ATOM    760 1HB  SER A  47      -7.538   4.573  -6.372  1.00  0.610          H  
ATOM    761 2HB  SER A  47      -6.042   4.100  -7.147  1.00  0.610          H  
ATOM    762  HG  SER A  47      -7.808   3.841  -8.490  1.00  0.610          H  
ATOM    763  N   VAL A  48      -8.801   2.986  -4.477  1.00  0.280          N  
ATOM    764  CA  VAL A  48     -10.068   2.590  -3.881  1.00  0.330          C  
ATOM    765  C   VAL A  48     -11.064   2.024  -4.887  1.00  0.390          C  
ATOM    766  O   VAL A  48     -11.746   1.049  -4.591  1.00  0.450          O  
ATOM    767  CB  VAL A  48     -10.675   3.799  -3.132  1.00  0.440          C  
ATOM    768  CG1 VAL A  48     -12.075   3.529  -2.695  1.00  0.440          C  
ATOM    769  CG2 VAL A  48      -9.849   4.089  -1.928  1.00  0.440          C  
ATOM    770  H   VAL A  48      -8.475   3.935  -4.353  1.00  0.340          H  
ATOM    771  HA  VAL A  48      -9.861   1.818  -3.145  1.00  0.400          H  
ATOM    772  HB  VAL A  48     -10.673   4.645  -3.771  1.00  0.530          H  
ATOM    773 1HG1 VAL A  48     -12.462   4.397  -2.164  1.00  0.530          H  
ATOM    774 2HG1 VAL A  48     -12.713   3.328  -3.552  1.00  0.530          H  
ATOM    775 3HG1 VAL A  48     -12.072   2.670  -2.029  1.00  0.530          H  
ATOM    776 1HG2 VAL A  48     -10.265   4.949  -1.423  1.00  0.530          H  
ATOM    777 2HG2 VAL A  48      -9.868   3.242  -1.264  1.00  0.530          H  
ATOM    778 3HG2 VAL A  48      -8.839   4.291  -2.215  1.00  0.530          H  
ATOM    779  N   PHE A  49     -11.190   2.617  -6.065  1.00  0.480          N  
ATOM    780  CA  PHE A  49     -12.174   2.122  -7.022  1.00  0.670          C  
ATOM    781  C   PHE A  49     -12.013   0.649  -7.332  1.00  0.690          C  
ATOM    782  O   PHE A  49     -12.951  -0.141  -7.170  1.00  0.790          O  
ATOM    783  CB  PHE A  49     -12.059   2.894  -8.339  1.00  0.860          C  
ATOM    784  CG  PHE A  49     -12.881   2.315  -9.470  1.00  0.860          C  
ATOM    785  CD1 PHE A  49     -14.234   2.556  -9.582  1.00  0.860          C  
ATOM    786  CD2 PHE A  49     -12.271   1.505 -10.434  1.00  0.860          C  
ATOM    787  CE1 PHE A  49     -14.958   2.009 -10.626  1.00  0.860          C  
ATOM    788  CE2 PHE A  49     -12.984   0.959 -11.467  1.00  0.860          C  
ATOM    789  CZ  PHE A  49     -14.333   1.210 -11.568  1.00  0.860          C  
ATOM    790  H   PHE A  49     -10.605   3.408  -6.287  1.00  0.580          H  
ATOM    791  HA  PHE A  49     -13.167   2.276  -6.598  1.00  0.800          H  
ATOM    792 1HB  PHE A  49     -12.378   3.924  -8.180  1.00  1.030          H  
ATOM    793 2HB  PHE A  49     -11.020   2.926  -8.654  1.00  1.030          H  
ATOM    794  HD1 PHE A  49     -14.730   3.183  -8.840  1.00  1.030          H  
ATOM    795  HD2 PHE A  49     -11.202   1.297 -10.367  1.00  1.030          H  
ATOM    796  HE1 PHE A  49     -16.025   2.210 -10.705  1.00  1.030          H  
ATOM    797  HE2 PHE A  49     -12.473   0.329 -12.202  1.00  1.030          H  
ATOM    798  HZ  PHE A  49     -14.907   0.782 -12.386  1.00  1.030          H  
ATOM    799  N   SER A  50     -10.816   0.275  -7.765  1.00  0.700          N  
ATOM    800  CA  SER A  50     -10.560  -1.090  -8.150  1.00  0.800          C  
ATOM    801  C   SER A  50     -10.582  -2.005  -6.944  1.00  0.770          C  
ATOM    802  O   SER A  50     -11.105  -3.126  -7.023  1.00  1.010          O  
ATOM    803  CB  SER A  50      -9.242  -1.166  -8.884  1.00  1.080          C  
ATOM    804  OG  SER A  50      -9.332  -0.445 -10.084  1.00  1.080          O  
ATOM    805  H   SER A  50     -10.080   0.957  -7.867  1.00  0.840          H  
ATOM    806  HA  SER A  50     -11.347  -1.403  -8.835  1.00  0.960          H  
ATOM    807 1HB  SER A  50      -8.447  -0.752  -8.263  1.00  1.300          H  
ATOM    808 2HB  SER A  50      -8.993  -2.205  -9.092  1.00  1.300          H  
ATOM    809  HG  SER A  50      -8.513  -0.630 -10.589  1.00  1.300          H  
ATOM    810  N   THR A  51     -10.053  -1.526  -5.815  1.00  0.610          N  
ATOM    811  CA  THR A  51      -9.990  -2.350  -4.633  1.00  0.620          C  
ATOM    812  C   THR A  51     -11.388  -2.732  -4.201  1.00  0.650          C  
ATOM    813  O   THR A  51     -11.658  -3.918  -3.974  1.00  0.740          O  
ATOM    814  CB  THR A  51      -9.290  -1.614  -3.471  1.00  0.860          C  
ATOM    815  OG1 THR A  51      -7.956  -1.279  -3.864  1.00  0.860          O  
ATOM    816  CG2 THR A  51      -9.236  -2.538  -2.213  1.00  0.860          C  
ATOM    817  H   THR A  51      -9.642  -0.590  -5.781  1.00  0.730          H  
ATOM    818  HA  THR A  51      -9.438  -3.255  -4.868  1.00  0.740          H  
ATOM    819  HB  THR A  51      -9.831  -0.697  -3.233  1.00  1.040          H  
ATOM    820  HG1 THR A  51      -7.979  -0.500  -4.464  1.00  1.040          H  
ATOM    821 1HG2 THR A  51      -8.728  -2.022  -1.402  1.00  1.040          H  
ATOM    822 2HG2 THR A  51     -10.244  -2.799  -1.892  1.00  1.040          H  
ATOM    823 3HG2 THR A  51      -8.688  -3.445  -2.451  1.00  1.040          H  
ATOM    824  N   LEU A  52     -12.295  -1.744  -4.132  1.00  0.610          N  
ATOM    825  CA  LEU A  52     -13.642  -2.013  -3.681  1.00  0.650          C  
ATOM    826  C   LEU A  52     -14.370  -2.954  -4.640  1.00  0.700          C  
ATOM    827  O   LEU A  52     -15.079  -3.861  -4.202  1.00  0.770          O  
ATOM    828  CB  LEU A  52     -14.426  -0.724  -3.466  1.00  0.890          C  
ATOM    829  CG  LEU A  52     -13.933   0.205  -2.280  1.00  0.890          C  
ATOM    830  CD1 LEU A  52     -14.777   1.456  -2.309  1.00  0.890          C  
ATOM    831  CD2 LEU A  52     -14.007  -0.481  -0.883  1.00  0.890          C  
ATOM    832  H   LEU A  52     -12.025  -0.783  -4.363  1.00  0.730          H  
ATOM    833  HA  LEU A  52     -13.577  -2.475  -2.724  1.00  0.780          H  
ATOM    834 1HB  LEU A  52     -14.346  -0.136  -4.388  1.00  1.070          H  
ATOM    835 2HB  LEU A  52     -15.471  -0.966  -3.307  1.00  1.070          H  
ATOM    836  HG  LEU A  52     -12.901   0.482  -2.465  1.00  1.070          H  
ATOM    837 1HD1 LEU A  52     -14.445   2.143  -1.532  1.00  1.070          H  
ATOM    838 2HD1 LEU A  52     -14.684   1.935  -3.284  1.00  1.070          H  
ATOM    839 3HD1 LEU A  52     -15.818   1.193  -2.132  1.00  1.070          H  
ATOM    840 1HD2 LEU A  52     -13.652   0.217  -0.126  1.00  1.070          H  
ATOM    841 2HD2 LEU A  52     -15.029  -0.740  -0.663  1.00  1.070          H  
ATOM    842 3HD2 LEU A  52     -13.387  -1.371  -0.846  1.00  1.070          H  
ATOM    843  N   LYS A  53     -14.150  -2.809  -5.954  1.00  0.720          N  
ATOM    844  CA  LYS A  53     -14.827  -3.697  -6.897  1.00  0.800          C  
ATOM    845  C   LYS A  53     -14.457  -5.170  -6.671  1.00  0.930          C  
ATOM    846  O   LYS A  53     -15.298  -6.055  -6.848  1.00  1.000          O  
ATOM    847  CB  LYS A  53     -14.517  -3.294  -8.350  1.00  1.090          C  
ATOM    848  CG  LYS A  53     -15.148  -1.953  -8.832  1.00  1.090          C  
ATOM    849  CD  LYS A  53     -16.673  -2.034  -8.956  1.00  1.090          C  
ATOM    850  CE  LYS A  53     -17.264  -0.749  -9.520  1.00  1.090          C  
ATOM    851  NZ  LYS A  53     -18.765  -0.805  -9.566  1.00  1.090          N  
ATOM    852  H   LYS A  53     -13.585  -2.023  -6.294  1.00  0.860          H  
ATOM    853  HA  LYS A  53     -15.898  -3.614  -6.727  1.00  0.960          H  
ATOM    854 1HB  LYS A  53     -13.434  -3.199  -8.464  1.00  1.310          H  
ATOM    855 2HB  LYS A  53     -14.846  -4.083  -9.022  1.00  1.310          H  
ATOM    856 1HG  LYS A  53     -14.921  -1.177  -8.112  1.00  1.310          H  
ATOM    857 2HG  LYS A  53     -14.715  -1.665  -9.791  1.00  1.310          H  
ATOM    858 1HD  LYS A  53     -16.946  -2.869  -9.601  1.00  1.310          H  
ATOM    859 2HD  LYS A  53     -17.120  -2.195  -7.977  1.00  1.310          H  
ATOM    860 1HE  LYS A  53     -16.957   0.090  -8.895  1.00  1.310          H  
ATOM    861 2HE  LYS A  53     -16.884  -0.594 -10.530  1.00  1.310          H  
ATOM    862 1HZ  LYS A  53     -19.126   0.061  -9.944  1.00  1.310          H  
ATOM    863 2HZ  LYS A  53     -19.060  -1.574 -10.152  1.00  1.310          H  
ATOM    864 3HZ  LYS A  53     -19.128  -0.940  -8.629  1.00  1.310          H  
ATOM    865  N   HIS A  54     -13.209  -5.449  -6.273  1.00  0.980          N  
ATOM    866  CA  HIS A  54     -12.821  -6.835  -6.005  1.00  1.160          C  
ATOM    867  C   HIS A  54     -13.322  -7.345  -4.669  1.00  1.220          C  
ATOM    868  O   HIS A  54     -13.854  -8.450  -4.569  1.00  1.420          O  
ATOM    869  CB  HIS A  54     -11.301  -7.004  -6.031  1.00  1.550          C  
ATOM    870  CG  HIS A  54     -10.764  -7.025  -7.375  1.00  1.550          C  
ATOM    871  ND1 HIS A  54     -10.936  -8.103  -8.220  1.00  1.550          N  
ATOM    872  CD2 HIS A  54     -10.078  -6.110  -8.073  1.00  1.550          C  
ATOM    873  CE1 HIS A  54     -10.374  -7.834  -9.369  1.00  1.550          C  
ATOM    874  NE2 HIS A  54      -9.864  -6.634  -9.300  1.00  1.550          N  
ATOM    875  H   HIS A  54     -12.527  -4.685  -6.190  1.00  1.180          H  
ATOM    876  HA  HIS A  54     -13.243  -7.477  -6.776  1.00  1.390          H  
ATOM    877 1HB  HIS A  54     -10.842  -6.171  -5.492  1.00  1.860          H  
ATOM    878 2HB  HIS A  54     -11.016  -7.922  -5.522  1.00  1.860          H  
ATOM    879  HD2 HIS A  54      -9.762  -5.129  -7.732  1.00  1.860          H  
ATOM    880  HE1 HIS A  54     -10.342  -8.491 -10.242  1.00  1.860          H  
ATOM    881  HE2 HIS A  54      -9.381  -6.164 -10.053  1.00  1.860          H  
ATOM    882  N   VAL A  55     -13.224  -6.531  -3.627  1.00  1.100          N  
ATOM    883  CA  VAL A  55     -13.631  -7.027  -2.317  1.00  1.230          C  
ATOM    884  C   VAL A  55     -15.159  -7.203  -2.252  1.00  1.190          C  
ATOM    885  O   VAL A  55     -15.666  -8.054  -1.521  1.00  1.150          O  
ATOM    886  CB  VAL A  55     -13.079  -6.128  -1.202  1.00  1.670          C  
ATOM    887  CG1 VAL A  55     -11.558  -6.066  -1.330  1.00  1.670          C  
ATOM    888  CG2 VAL A  55     -13.681  -4.815  -1.293  1.00  1.670          C  
ATOM    889  H   VAL A  55     -12.809  -5.603  -3.754  1.00  1.320          H  
ATOM    890  HA  VAL A  55     -13.177  -8.004  -2.179  1.00  1.480          H  
ATOM    891  HB  VAL A  55     -13.288  -6.570  -0.246  1.00  2.000          H  
ATOM    892 1HG1 VAL A  55     -11.148  -5.446  -0.535  1.00  2.000          H  
ATOM    893 2HG1 VAL A  55     -11.158  -7.074  -1.265  1.00  2.000          H  
ATOM    894 3HG1 VAL A  55     -11.279  -5.643  -2.284  1.00  2.000          H  
ATOM    895 1HG2 VAL A  55     -13.295  -4.151  -0.550  1.00  2.000          H  
ATOM    896 2HG2 VAL A  55     -13.435  -4.465  -2.245  1.00  2.000          H  
ATOM    897 3HG2 VAL A  55     -14.746  -4.879  -1.188  1.00  2.000          H  
ATOM    898  N   GLU A  56     -15.893  -6.471  -3.095  1.00  1.240          N  
ATOM    899  CA  GLU A  56     -17.338  -6.626  -3.215  1.00  1.240          C  
ATOM    900  C   GLU A  56     -17.725  -8.067  -3.572  1.00  1.140          C  
ATOM    901  O   GLU A  56     -18.822  -8.520  -3.246  1.00  1.230          O  
ATOM    902  CB  GLU A  56     -17.915  -5.682  -4.283  1.00  1.740          C  
ATOM    903  CG  GLU A  56     -19.453  -5.692  -4.381  1.00  1.740          C  
ATOM    904  CD  GLU A  56     -20.012  -4.632  -5.310  1.00  1.740          C  
ATOM    905  OE1 GLU A  56     -19.280  -3.772  -5.734  1.00  1.740          O  
ATOM    906  OE2 GLU A  56     -21.181  -4.695  -5.606  1.00  1.740          O  
ATOM    907  H   GLU A  56     -15.447  -5.721  -3.637  1.00  1.490          H  
ATOM    908  HA  GLU A  56     -17.788  -6.380  -2.258  1.00  1.490          H  
ATOM    909 1HB  GLU A  56     -17.594  -4.670  -4.107  1.00  2.080          H  
ATOM    910 2HB  GLU A  56     -17.520  -5.972  -5.259  1.00  2.080          H  
ATOM    911 1HG  GLU A  56     -19.780  -6.664  -4.745  1.00  2.080          H  
ATOM    912 2HG  GLU A  56     -19.871  -5.553  -3.381  1.00  2.080          H  
ATOM    913  N   LYS A  57     -16.850  -8.783  -4.285  1.00  1.000          N  
ATOM    914  CA  LYS A  57     -17.133 -10.132  -4.748  1.00  0.970          C  
ATOM    915  C   LYS A  57     -16.787 -11.202  -3.707  1.00  0.850          C  
ATOM    916  O   LYS A  57     -17.000 -12.394  -3.941  1.00  0.920          O  
ATOM    917  CB  LYS A  57     -16.390 -10.372  -6.053  1.00  1.370          C  
ATOM    918  CG  LYS A  57     -16.881  -9.497  -7.202  1.00  1.370          C  
ATOM    919  CD  LYS A  57     -16.117  -9.763  -8.494  1.00  1.370          C  
ATOM    920  CE  LYS A  57     -16.645  -8.886  -9.634  1.00  1.370          C  
ATOM    921  NZ  LYS A  57     -15.892  -9.099 -10.901  1.00  1.370          N  
ATOM    922  H   LYS A  57     -15.918  -8.408  -4.484  1.00  1.200          H  
ATOM    923  HA  LYS A  57     -18.203 -10.201  -4.946  1.00  1.160          H  
ATOM    924 1HB  LYS A  57     -15.356 -10.121  -5.895  1.00  1.640          H  
ATOM    925 2HB  LYS A  57     -16.449 -11.419  -6.339  1.00  1.640          H  
ATOM    926 1HG  LYS A  57     -17.944  -9.671  -7.363  1.00  1.640          H  
ATOM    927 2HG  LYS A  57     -16.742  -8.447  -6.927  1.00  1.640          H  
ATOM    928 1HD  LYS A  57     -15.058  -9.537  -8.334  1.00  1.640          H  
ATOM    929 2HD  LYS A  57     -16.213 -10.811  -8.770  1.00  1.640          H  
ATOM    930 1HE  LYS A  57     -17.695  -9.117  -9.804  1.00  1.640          H  
ATOM    931 2HE  LYS A  57     -16.557  -7.836  -9.343  1.00  1.640          H  
ATOM    932 1HZ  LYS A  57     -16.271  -8.502 -11.623  1.00  1.640          H  
ATOM    933 2HZ  LYS A  57     -14.919  -8.871 -10.751  1.00  1.640          H  
ATOM    934 3HZ  LYS A  57     -15.974 -10.065 -11.188  1.00  1.640          H  
ATOM    935  N   LEU A  58     -16.269 -10.766  -2.557  1.00  0.780          N  
ATOM    936  CA  LEU A  58     -15.926 -11.602  -1.414  1.00  0.860          C  
ATOM    937  C   LEU A  58     -17.079 -11.580  -0.422  1.00  1.290          C  
ATOM    938  O   LEU A  58     -17.426 -12.704  -0.058  1.00  1.730          O  
ATOM    939  CB  LEU A  58     -14.660 -11.108  -0.700  1.00  1.170          C  
ATOM    940  CG  LEU A  58     -13.348 -11.102  -1.489  1.00  1.170          C  
ATOM    941  CD1 LEU A  58     -12.267 -10.434  -0.612  1.00  1.170          C  
ATOM    942  CD2 LEU A  58     -12.968 -12.552  -1.853  1.00  1.170          C  
ATOM    943  H   LEU A  58     -16.127  -9.765  -2.432  1.00  0.940          H  
ATOM    944  HA  LEU A  58     -15.798 -12.629  -1.746  1.00  1.030          H  
ATOM    945 1HB  LEU A  58     -14.842 -10.093  -0.349  1.00  1.410          H  
ATOM    946 2HB  LEU A  58     -14.503 -11.738   0.174  1.00  1.410          H  
ATOM    947  HG  LEU A  58     -13.459 -10.514  -2.406  1.00  1.410          H  
ATOM    948 1HD1 LEU A  58     -11.321 -10.411  -1.142  1.00  1.410          H  
ATOM    949 2HD1 LEU A  58     -12.571  -9.417  -0.373  1.00  1.410          H  
ATOM    950 3HD1 LEU A  58     -12.154 -10.986   0.307  1.00  1.410          H  
ATOM    951 1HD2 LEU A  58     -12.043 -12.559  -2.393  1.00  1.410          H  
ATOM    952 2HD2 LEU A  58     -12.862 -13.143  -0.949  1.00  1.410          H  
ATOM    953 3HD2 LEU A  58     -13.737 -12.987  -2.478  1.00  1.410          H  
ATOM    954  N   ASN A  59     -18.015 -10.707  -0.814  1.00  1.360          N  
ATOM    955  CA  ASN A  59     -18.926 -10.019   0.100  1.00  1.850          C  
ATOM    956  C   ASN A  59     -18.355  -9.129   1.223  1.00  2.190          C  
ATOM    957  O   ASN A  59     -18.876  -9.141   2.337  1.00  2.450          O  
ATOM    958  CB  ASN A  59     -19.887 -11.030   0.709  1.00  2.390          C  
ATOM    959  CG  ASN A  59     -20.791 -11.635  -0.329  1.00  2.390          C  
ATOM    960  OD1 ASN A  59     -21.175 -10.976  -1.303  1.00  2.390          O  
ATOM    961  ND2 ASN A  59     -21.147 -12.876  -0.137  1.00  2.390          N  
ATOM    962  H   ASN A  59     -18.573 -11.074  -1.578  1.00  1.630          H  
ATOM    963  HA  ASN A  59     -19.517  -9.353  -0.527  1.00  2.220          H  
ATOM    964 1HB  ASN A  59     -19.335 -11.824   1.203  1.00  2.870          H  
ATOM    965 2HB  ASN A  59     -20.489 -10.572   1.471  1.00  2.870          H  
ATOM    966 1HD2 ASN A  59     -21.751 -13.330  -0.791  1.00  2.870          H  
ATOM    967 2HD2 ASN A  59     -20.815 -13.371   0.667  1.00  2.870          H  
ATOM    968  N   SER A  60     -17.333  -8.306   0.956  1.00  2.870          N  
ATOM    969  CA  SER A  60     -16.856  -7.401   2.011  1.00  3.830          C  
ATOM    970  C   SER A  60     -17.700  -6.123   2.062  1.00  4.130          C  
ATOM    971  O   SER A  60     -17.643  -5.359   3.020  1.00  4.780          O  
ATOM    972  CB  SER A  60     -15.396  -7.047   1.809  1.00  4.980          C  
ATOM    973  OG  SER A  60     -14.571  -8.182   1.940  1.00  4.980          O  
ATOM    974  H   SER A  60     -16.871  -8.284   0.041  1.00  3.440          H  
ATOM    975  HA  SER A  60     -16.956  -7.891   2.967  1.00  4.600          H  
ATOM    976 1HB  SER A  60     -15.278  -6.607   0.830  1.00  5.970          H  
ATOM    977 2HB  SER A  60     -15.106  -6.301   2.544  1.00  5.970          H  
ATOM    978  HG  SER A  60     -13.671  -7.882   1.807  1.00  5.970          H  
ATOM    979  N   LEU A  61     -18.497  -5.918   1.020  1.00  4.030          N  
ATOM    980  CA  LEU A  61     -19.340  -4.747   0.823  1.00  4.620          C  
ATOM    981  C   LEU A  61     -20.757  -5.218   0.506  1.00  4.490          C  
ATOM    982  O   LEU A  61     -21.370  -4.778  -0.465  1.00  4.470          O  
ATOM    983  CB  LEU A  61     -18.786  -3.934  -0.351  1.00  6.230          C  
ATOM    984  CG  LEU A  61     -17.317  -3.460  -0.204  1.00  6.230          C  
ATOM    985  CD1 LEU A  61     -16.848  -2.937  -1.520  1.00  6.230          C  
ATOM    986  CD2 LEU A  61     -17.194  -2.395   0.863  1.00  6.230          C  
ATOM    987  H   LEU A  61     -18.501  -6.629   0.305  1.00  4.840          H  
ATOM    988  HA  LEU A  61     -19.367  -4.152   1.734  1.00  5.540          H  
ATOM    989 1HB  LEU A  61     -18.864  -4.524  -1.257  1.00  7.480          H  
ATOM    990 2HB  LEU A  61     -19.406  -3.045  -0.472  1.00  7.480          H  
ATOM    991  HG  LEU A  61     -16.693  -4.302   0.059  1.00  7.480          H  
ATOM    992 1HD1 LEU A  61     -15.823  -2.641  -1.442  1.00  7.480          H  
ATOM    993 2HD1 LEU A  61     -16.923  -3.706  -2.258  1.00  7.480          H  
ATOM    994 3HD1 LEU A  61     -17.456  -2.087  -1.821  1.00  7.480          H  
ATOM    995 1HD2 LEU A  61     -16.166  -2.077   0.944  1.00  7.480          H  
ATOM    996 2HD2 LEU A  61     -17.811  -1.533   0.604  1.00  7.480          H  
ATOM    997 3HD2 LEU A  61     -17.516  -2.784   1.832  1.00  7.480          H  
ATOM    998  N   PHE A  62     -21.234  -6.180   1.283  1.00  4.670          N  
ATOM    999  CA  PHE A  62     -22.516  -6.838   1.061  1.00  5.100          C  
ATOM   1000  C   PHE A  62     -23.518  -6.591   2.186  1.00  5.080          C  
ATOM   1001  O   PHE A  62     -23.214  -5.894   3.152  1.00  5.090          O  
ATOM   1002  CB  PHE A  62     -22.212  -8.329   0.863  1.00  6.970          C  
ATOM   1003  CG  PHE A  62     -23.347  -9.269   0.669  1.00  6.970          C  
ATOM   1004  CD1 PHE A  62     -24.159  -9.194  -0.452  1.00  6.970          C  
ATOM   1005  CD2 PHE A  62     -23.575 -10.283   1.595  1.00  6.970          C  
ATOM   1006  CE1 PHE A  62     -25.192 -10.080  -0.618  1.00  6.970          C  
ATOM   1007  CE2 PHE A  62     -24.604 -11.165   1.428  1.00  6.970          C  
ATOM   1008  CZ  PHE A  62     -25.419 -11.061   0.324  1.00  6.970          C  
ATOM   1009  H   PHE A  62     -20.687  -6.458   2.084  1.00  5.600          H  
ATOM   1010  HA  PHE A  62     -22.945  -6.447   0.139  1.00  6.120          H  
ATOM   1011 1HB  PHE A  62     -21.570  -8.425   0.000  1.00  8.360          H  
ATOM   1012 2HB  PHE A  62     -21.647  -8.666   1.728  1.00  8.360          H  
ATOM   1013  HD1 PHE A  62     -23.975  -8.420  -1.202  1.00  8.360          H  
ATOM   1014  HD2 PHE A  62     -22.920 -10.374   2.463  1.00  8.360          H  
ATOM   1015  HE1 PHE A  62     -25.831 -10.009  -1.498  1.00  8.360          H  
ATOM   1016  HE2 PHE A  62     -24.777 -11.952   2.162  1.00  8.360          H  
ATOM   1017  HZ  PHE A  62     -26.237 -11.765   0.186  1.00  8.360          H  
ATOM   1018  N   LYS A  63     -24.728  -7.156   2.043  1.00  5.360          N  
ATOM   1019  CA  LYS A  63     -25.784  -7.089   3.055  1.00  5.720          C  
ATOM   1020  C   LYS A  63     -25.306  -7.681   4.380  1.00  5.280          C  
ATOM   1021  O   LYS A  63     -25.635  -7.184   5.459  1.00  5.540          O  
ATOM   1022  CB  LYS A  63     -27.009  -7.864   2.570  1.00  7.860          C  
ATOM   1023  CG  LYS A  63     -27.749  -7.213   1.414  1.00  7.860          C  
ATOM   1024  CD  LYS A  63     -28.939  -8.062   0.972  1.00  7.860          C  
ATOM   1025  CE  LYS A  63     -29.689  -7.413  -0.191  1.00  7.860          C  
ATOM   1026  NZ  LYS A  63     -30.837  -8.250  -0.655  1.00  7.860          N  
ATOM   1027  H   LYS A  63     -24.933  -7.627   1.170  1.00  6.430          H  
ATOM   1028  HA  LYS A  63     -26.049  -6.045   3.220  1.00  6.860          H  
ATOM   1029 1HB  LYS A  63     -26.707  -8.864   2.257  1.00  9.440          H  
ATOM   1030 2HB  LYS A  63     -27.710  -7.981   3.396  1.00  9.440          H  
ATOM   1031 1HG  LYS A  63     -28.102  -6.225   1.717  1.00  9.440          H  
ATOM   1032 2HG  LYS A  63     -27.067  -7.093   0.574  1.00  9.440          H  
ATOM   1033 1HD  LYS A  63     -28.582  -9.046   0.660  1.00  9.440          H  
ATOM   1034 2HD  LYS A  63     -29.626  -8.191   1.808  1.00  9.440          H  
ATOM   1035 1HE  LYS A  63     -30.066  -6.443   0.127  1.00  9.440          H  
ATOM   1036 2HE  LYS A  63     -28.999  -7.269  -1.022  1.00  9.440          H  
ATOM   1037 1HZ  LYS A  63     -31.304  -7.786  -1.422  1.00  9.440          H  
ATOM   1038 2HZ  LYS A  63     -30.498  -9.150  -0.965  1.00  9.440          H  
ATOM   1039 3HZ  LYS A  63     -31.489  -8.381   0.105  1.00  9.440          H  
ATOM   1040  N   LYS A  64     -24.525  -8.748   4.279  1.00  4.900          N  
ATOM   1041  CA  LYS A  64     -23.912  -9.441   5.398  1.00  4.710          C  
ATOM   1042  C   LYS A  64     -22.392  -9.416   5.164  1.00  4.410          C  
ATOM   1043  O   LYS A  64     -21.841 -10.411   4.688  1.00  4.540          O  
ATOM   1044  CB  LYS A  64     -24.416 -10.877   5.472  1.00  6.670          C  
ATOM   1045  CG  LYS A  64     -25.906 -10.991   5.734  1.00  6.670          C  
ATOM   1046  CD  LYS A  64     -26.346 -12.446   5.800  1.00  6.670          C  
ATOM   1047  CE  LYS A  64     -27.843 -12.567   6.062  1.00  6.670          C  
ATOM   1048  NZ  LYS A  64     -28.288 -13.992   6.108  1.00  6.670          N  
ATOM   1049  H   LYS A  64     -24.352  -9.098   3.349  1.00  5.880          H  
ATOM   1050  HA  LYS A  64     -24.176  -8.944   6.323  1.00  5.650          H  
ATOM   1051 1HB  LYS A  64     -24.195 -11.390   4.541  1.00  8.000          H  
ATOM   1052 2HB  LYS A  64     -23.890 -11.403   6.269  1.00  8.000          H  
ATOM   1053 1HG  LYS A  64     -26.146 -10.492   6.673  1.00  8.000          H  
ATOM   1054 2HG  LYS A  64     -26.448 -10.492   4.931  1.00  8.000          H  
ATOM   1055 1HD  LYS A  64     -26.107 -12.941   4.859  1.00  8.000          H  
ATOM   1056 2HD  LYS A  64     -25.805 -12.949   6.602  1.00  8.000          H  
ATOM   1057 1HE  LYS A  64     -28.076 -12.095   7.016  1.00  8.000          H  
ATOM   1058 2HE  LYS A  64     -28.388 -12.052   5.271  1.00  8.000          H  
ATOM   1059 1HZ  LYS A  64     -29.282 -14.028   6.285  1.00  8.000          H  
ATOM   1060 2HZ  LYS A  64     -28.088 -14.439   5.224  1.00  8.000          H  
ATOM   1061 3HZ  LYS A  64     -27.798 -14.476   6.847  1.00  8.000          H  
ATOM   1062  N   PRO A  65     -21.714  -8.291   5.452  1.00  4.480          N  
ATOM   1063  CA  PRO A  65     -20.324  -8.007   5.133  1.00  4.470          C  
ATOM   1064  C   PRO A  65     -19.283  -8.764   5.949  1.00  4.000          C  
ATOM   1065  O   PRO A  65     -19.483  -9.041   7.136  1.00  4.580          O  
ATOM   1066  CB  PRO A  65     -20.239  -6.515   5.426  1.00  6.710          C  
ATOM   1067  CG  PRO A  65     -21.283  -6.294   6.505  1.00  6.710          C  
ATOM   1068  CD  PRO A  65     -22.379  -7.213   6.197  1.00  6.710          C  
ATOM   1069  HA  PRO A  65     -20.175  -8.187   4.062  1.00  5.360          H  
ATOM   1070 1HB  PRO A  65     -19.209  -6.257   5.725  1.00  8.050          H  
ATOM   1071 2HB  PRO A  65     -20.452  -5.942   4.512  1.00  8.050          H  
ATOM   1072 1HG  PRO A  65     -20.893  -6.533   7.485  1.00  8.050          H  
ATOM   1073 2HG  PRO A  65     -21.607  -5.242   6.514  1.00  8.050          H  
ATOM   1074 1HD  PRO A  65     -22.789  -7.566   7.150  1.00  8.050          H  
ATOM   1075 2HD  PRO A  65     -23.106  -6.686   5.584  1.00  8.050          H  
ATOM   1076  N   ILE A  66     -18.135  -8.953   5.312  1.00  3.360          N  
ATOM   1077  CA  ILE A  66     -16.918  -9.525   5.889  1.00  3.280          C  
ATOM   1078  C   ILE A  66     -16.120  -8.537   6.752  1.00  2.560          C  
ATOM   1079  O   ILE A  66     -15.815  -7.422   6.336  1.00  2.510          O  
ATOM   1080  CB  ILE A  66     -16.007 -10.111   4.779  1.00  4.620          C  
ATOM   1081  CG1 ILE A  66     -16.756 -11.261   4.073  1.00  4.620          C  
ATOM   1082  CG2 ILE A  66     -14.686 -10.579   5.359  1.00  4.620          C  
ATOM   1083  CD1 ILE A  66     -16.104 -11.761   2.824  1.00  4.620          C  
ATOM   1084  H   ILE A  66     -18.160  -8.739   4.313  1.00  4.030          H  
ATOM   1085  HA  ILE A  66     -17.219 -10.347   6.534  1.00  3.940          H  
ATOM   1086  HB  ILE A  66     -15.791  -9.364   4.045  1.00  5.550          H  
ATOM   1087 1HG1 ILE A  66     -16.854 -12.076   4.741  1.00  5.550          H  
ATOM   1088 2HG1 ILE A  66     -17.752 -10.913   3.810  1.00  5.550          H  
ATOM   1089 1HG2 ILE A  66     -14.046 -10.987   4.591  1.00  5.550          H  
ATOM   1090 2HG2 ILE A  66     -14.164  -9.751   5.816  1.00  5.550          H  
ATOM   1091 3HG2 ILE A  66     -14.888 -11.322   6.097  1.00  5.550          H  
ATOM   1092 1HD1 ILE A  66     -16.718 -12.557   2.399  1.00  5.550          H  
ATOM   1093 2HD1 ILE A  66     -16.021 -10.941   2.118  1.00  5.550          H  
ATOM   1094 3HD1 ILE A  66     -15.126 -12.154   3.032  1.00  5.550          H  
ATOM   1095  N   VAL A  67     -15.804  -8.988   7.963  1.00  2.530          N  
ATOM   1096  CA  VAL A  67     -15.054  -8.261   8.994  1.00  2.240          C  
ATOM   1097  C   VAL A  67     -13.506  -8.359   8.846  1.00  1.630          C  
ATOM   1098  O   VAL A  67     -13.153  -9.024   7.878  1.00  2.190          O  
ATOM   1099  CB  VAL A  67     -15.460  -8.793  10.373  1.00  3.250          C  
ATOM   1100  CG1 VAL A  67     -16.930  -8.476  10.623  1.00  3.250          C  
ATOM   1101  CG2 VAL A  67     -15.213 -10.324  10.424  1.00  3.250          C  
ATOM   1102  H   VAL A  67     -16.131  -9.917   8.169  1.00  3.040          H  
ATOM   1103  HA  VAL A  67     -15.404  -7.244   8.929  1.00  2.690          H  
ATOM   1104  HB  VAL A  67     -14.864  -8.303  11.142  1.00  3.900          H  
ATOM   1105 1HG1 VAL A  67     -17.224  -8.843  11.606  1.00  3.900          H  
ATOM   1106 2HG1 VAL A  67     -17.079  -7.396  10.582  1.00  3.900          H  
ATOM   1107 3HG1 VAL A  67     -17.549  -8.950   9.859  1.00  3.900          H  
ATOM   1108 1HG2 VAL A  67     -15.488 -10.704  11.409  1.00  3.900          H  
ATOM   1109 2HG2 VAL A  67     -15.803 -10.837   9.679  1.00  3.900          H  
ATOM   1110 3HG2 VAL A  67     -14.163 -10.535  10.239  1.00  3.900          H  
ATOM   1111  N   ASP A  68     -12.790  -7.244   9.187  1.00  1.100          N  
ATOM   1112  CA  ASP A  68     -13.254  -5.848   9.069  1.00  0.760          C  
ATOM   1113  C   ASP A  68     -12.337  -4.679   8.635  1.00  0.850          C  
ATOM   1114  O   ASP A  68     -12.609  -3.549   9.054  1.00  1.320          O  
ATOM   1115  CB  ASP A  68     -13.905  -5.481  10.426  1.00  1.200          C  
ATOM   1116  CG  ASP A  68     -13.084  -5.776  11.572  1.00  1.200          C  
ATOM   1117  OD1 ASP A  68     -12.007  -6.292  11.383  1.00  1.200          O  
ATOM   1118  OD2 ASP A  68     -13.563  -5.605  12.677  1.00  1.200          O  
ATOM   1119  H   ASP A  68     -12.384  -7.314  10.122  1.00  1.320          H  
ATOM   1120  HA  ASP A  68     -14.027  -5.841   8.302  1.00  0.910          H  
ATOM   1121 1HB  ASP A  68     -14.012  -4.418  10.482  1.00  1.440          H  
ATOM   1122 2HB  ASP A  68     -14.883  -5.903  10.562  1.00  1.440          H  
ATOM   1123  N   TYR A  69     -11.266  -4.866   7.850  1.00  0.790          N  
ATOM   1124  CA  TYR A  69     -10.501  -3.636   7.489  1.00  0.900          C  
ATOM   1125  C   TYR A  69     -10.061  -3.521   6.018  1.00  0.660          C  
ATOM   1126  O   TYR A  69      -9.937  -4.532   5.316  1.00  0.630          O  
ATOM   1127  CB  TYR A  69      -9.275  -3.441   8.400  1.00  1.220          C  
ATOM   1128  CG  TYR A  69      -9.582  -3.271   9.871  1.00  1.220          C  
ATOM   1129  CD1 TYR A  69      -9.528  -4.345  10.743  1.00  1.220          C  
ATOM   1130  CD2 TYR A  69      -9.939  -2.027  10.343  1.00  1.220          C  
ATOM   1131  CE1 TYR A  69      -9.835  -4.150  12.081  1.00  1.220          C  
ATOM   1132  CE2 TYR A  69     -10.230  -1.848  11.665  1.00  1.220          C  
ATOM   1133  CZ  TYR A  69     -10.190  -2.885  12.529  1.00  1.220          C  
ATOM   1134  OH  TYR A  69     -10.510  -2.650  13.845  1.00  1.220          O  
ATOM   1135  H   TYR A  69     -11.014  -5.806   7.506  1.00  0.950          H  
ATOM   1136  HA  TYR A  69     -11.150  -2.776   7.658  1.00  1.080          H  
ATOM   1137 1HB  TYR A  69      -8.622  -4.263   8.310  1.00  1.460          H  
ATOM   1138 2HB  TYR A  69      -8.726  -2.563   8.069  1.00  1.460          H  
ATOM   1139  HD1 TYR A  69      -9.258  -5.340  10.383  1.00  1.460          H  
ATOM   1140  HD2 TYR A  69      -9.993  -1.183   9.659  1.00  1.460          H  
ATOM   1141  HE1 TYR A  69      -9.807  -4.991  12.774  1.00  1.460          H  
ATOM   1142  HE2 TYR A  69     -10.507  -0.878  12.030  1.00  1.460          H  
ATOM   1143  HH  TYR A  69     -10.566  -3.496  14.349  1.00  1.460          H  
ATOM   1144  N   PHE A  70      -9.842  -2.269   5.555  1.00  0.680          N  
ATOM   1145  CA  PHE A  70      -9.304  -2.056   4.205  1.00  0.630          C  
ATOM   1146  C   PHE A  70      -8.105  -1.100   4.205  1.00  0.480          C  
ATOM   1147  O   PHE A  70      -8.022  -0.155   4.996  1.00  0.500          O  
ATOM   1148  CB  PHE A  70     -10.313  -1.423   3.230  1.00  0.900          C  
ATOM   1149  CG  PHE A  70     -11.613  -2.127   2.957  1.00  0.900          C  
ATOM   1150  CD1 PHE A  70     -12.810  -1.533   3.341  1.00  0.900          C  
ATOM   1151  CD2 PHE A  70     -11.663  -3.362   2.334  1.00  0.900          C  
ATOM   1152  CE1 PHE A  70     -14.004  -2.147   3.077  1.00  0.900          C  
ATOM   1153  CE2 PHE A  70     -12.863  -3.983   2.099  1.00  0.900          C  
ATOM   1154  CZ  PHE A  70     -14.032  -3.375   2.458  1.00  0.900          C  
ATOM   1155  H   PHE A  70     -10.018  -1.448   6.154  1.00  0.820          H  
ATOM   1156  HA  PHE A  70      -8.966  -3.011   3.803  1.00  0.760          H  
ATOM   1157 1HB  PHE A  70     -10.554  -0.465   3.595  1.00  1.080          H  
ATOM   1158 2HB  PHE A  70      -9.814  -1.264   2.272  1.00  1.080          H  
ATOM   1159  HD1 PHE A  70     -12.798  -0.558   3.840  1.00  1.080          H  
ATOM   1160  HD2 PHE A  70     -10.738  -3.844   2.038  1.00  1.080          H  
ATOM   1161  HE1 PHE A  70     -14.948  -1.658   3.370  1.00  1.080          H  
ATOM   1162  HE2 PHE A  70     -12.881  -4.955   1.624  1.00  1.080          H  
ATOM   1163  HZ  PHE A  70     -14.990  -3.862   2.265  1.00  1.080          H  
ATOM   1164  N   CYS A  71      -7.231  -1.303   3.238  1.00  0.440          N  
ATOM   1165  CA  CYS A  71      -6.105  -0.430   2.946  1.00  0.400          C  
ATOM   1166  C   CYS A  71      -5.927  -0.263   1.444  1.00  0.330          C  
ATOM   1167  O   CYS A  71      -5.905  -1.237   0.680  1.00  0.340          O  
ATOM   1168  CB  CYS A  71      -4.841  -0.984   3.587  1.00  0.580          C  
ATOM   1169  SG  CYS A  71      -3.350  -0.126   3.157  1.00  0.580          S  
ATOM   1170  H   CYS A  71      -7.318  -2.160   2.692  1.00  0.530          H  
ATOM   1171  HA  CYS A  71      -6.303   0.551   3.375  1.00  0.480          H  
ATOM   1172 1HB  CYS A  71      -4.951  -0.916   4.668  1.00  0.690          H  
ATOM   1173 2HB  CYS A  71      -4.735  -1.991   3.367  1.00  0.690          H  
ATOM   1174  HG  CYS A  71      -3.803   1.099   3.451  1.00  0.690          H  
ATOM   1175  N   CYS A  72      -5.817   0.996   1.022  1.00  0.300          N  
ATOM   1176  CA  CYS A  72      -5.658   1.311  -0.385  1.00  0.280          C  
ATOM   1177  C   CYS A  72      -4.453   2.206  -0.645  1.00  0.250          C  
ATOM   1178  O   CYS A  72      -3.884   2.844   0.260  1.00  0.240          O  
ATOM   1179  CB  CYS A  72      -6.924   1.951  -0.925  1.00  0.400          C  
ATOM   1180  SG  CYS A  72      -8.376   0.894  -0.697  1.00  0.400          S  
ATOM   1181  H   CYS A  72      -5.843   1.760   1.706  1.00  0.360          H  
ATOM   1182  HA  CYS A  72      -5.495   0.379  -0.932  1.00  0.340          H  
ATOM   1183 1HB  CYS A  72      -7.097   2.907  -0.447  1.00  0.480          H  
ATOM   1184 2HB  CYS A  72      -6.807   2.129  -1.997  1.00  0.480          H  
ATOM   1185  HG  CYS A  72      -7.746  -0.239  -1.061  1.00  0.480          H  
ATOM   1186  N   TYR A  73      -4.038   2.217  -1.909  1.00  0.260          N  
ATOM   1187  CA  TYR A  73      -2.923   3.019  -2.381  1.00  0.290          C  
ATOM   1188  C   TYR A  73      -1.631   2.674  -1.645  1.00  0.250          C  
ATOM   1189  O   TYR A  73      -0.834   3.561  -1.332  1.00  0.270          O  
ATOM   1190  CB  TYR A  73      -3.193   4.511  -2.204  1.00  0.390          C  
ATOM   1191  CG  TYR A  73      -4.366   5.091  -2.888  1.00  0.390          C  
ATOM   1192  CD1 TYR A  73      -5.519   5.301  -2.163  1.00  0.390          C  
ATOM   1193  CD2 TYR A  73      -4.290   5.475  -4.216  1.00  0.390          C  
ATOM   1194  CE1 TYR A  73      -6.603   5.890  -2.755  1.00  0.390          C  
ATOM   1195  CE2 TYR A  73      -5.380   6.066  -4.805  1.00  0.390          C  
ATOM   1196  CZ  TYR A  73      -6.527   6.275  -4.080  1.00  0.390          C  
ATOM   1197  OH  TYR A  73      -7.591   6.883  -4.668  1.00  0.390          O  
ATOM   1198  H   TYR A  73      -4.536   1.651  -2.599  1.00  0.310          H  
ATOM   1199  HA  TYR A  73      -2.780   2.804  -3.442  1.00  0.350          H  
ATOM   1200 1HB  TYR A  73      -3.335   4.691  -1.162  1.00  0.470          H  
ATOM   1201 2HB  TYR A  73      -2.312   5.074  -2.515  1.00  0.470          H  
ATOM   1202  HD1 TYR A  73      -5.560   5.009  -1.119  1.00  0.470          H  
ATOM   1203  HD2 TYR A  73      -3.371   5.320  -4.786  1.00  0.470          H  
ATOM   1204  HE1 TYR A  73      -7.508   6.074  -2.180  1.00  0.470          H  
ATOM   1205  HE2 TYR A  73      -5.339   6.377  -5.837  1.00  0.470          H  
ATOM   1206  HH  TYR A  73      -7.314   7.269  -5.505  1.00  0.470          H  
ATOM   1207  N   GLY A  74      -1.457   1.419  -1.239  1.00  0.220          N  
ATOM   1208  CA  GLY A  74      -0.218   0.962  -0.628  1.00  0.220          C  
ATOM   1209  C   GLY A  74      -0.033   1.352   0.821  1.00  0.180          C  
ATOM   1210  O   GLY A  74       0.997   1.032   1.402  1.00  0.200          O  
ATOM   1211  H   GLY A  74      -2.159   0.702  -1.435  1.00  0.260          H  
ATOM   1212 1HA  GLY A  74      -0.181  -0.126  -0.701  1.00  0.260          H  
ATOM   1213 2HA  GLY A  74       0.623   1.339  -1.206  1.00  0.260          H  
ATOM   1214  N   GLY A  75      -1.020   2.023   1.407  1.00  0.200          N  
ATOM   1215  CA  GLY A  75      -0.905   2.513   2.770  1.00  0.240          C  
ATOM   1216  C   GLY A  75      -1.234   3.997   2.842  1.00  0.230          C  
ATOM   1217  O   GLY A  75      -1.375   4.546   3.934  1.00  0.260          O  
ATOM   1218  H   GLY A  75      -1.878   2.230   0.884  1.00  0.240          H  
ATOM   1219 1HA  GLY A  75      -1.560   1.965   3.432  1.00  0.290          H  
ATOM   1220 2HA  GLY A  75       0.106   2.352   3.133  1.00  0.290          H  
ATOM   1221  N   ALA A  76      -1.338   4.678   1.684  1.00  0.250          N  
ATOM   1222  CA  ALA A  76      -1.675   6.104   1.709  1.00  0.240          C  
ATOM   1223  C   ALA A  76      -3.073   6.350   2.326  1.00  0.280          C  
ATOM   1224  O   ALA A  76      -3.308   7.405   2.919  1.00  0.380          O  
ATOM   1225  CB  ALA A  76      -1.572   6.730   0.329  1.00  0.340          C  
ATOM   1226  H   ALA A  76      -1.162   4.211   0.788  1.00  0.300          H  
ATOM   1227  HA  ALA A  76      -0.940   6.593   2.337  1.00  0.290          H  
ATOM   1228 1HB  ALA A  76      -1.765   7.795   0.410  1.00  0.410          H  
ATOM   1229 2HB  ALA A  76      -0.565   6.575  -0.071  1.00  0.410          H  
ATOM   1230 3HB  ALA A  76      -2.273   6.302  -0.319  1.00  0.410          H  
ATOM   1231  N   LYS A  77      -4.043   5.429   2.137  1.00  0.260          N  
ATOM   1232  CA  LYS A  77      -5.375   5.617   2.749  1.00  0.300          C  
ATOM   1233  C   LYS A  77      -5.858   4.368   3.499  1.00  0.310          C  
ATOM   1234  O   LYS A  77      -5.867   3.252   2.960  1.00  0.400          O  
ATOM   1235  CB  LYS A  77      -6.432   6.045   1.721  1.00  0.400          C  
ATOM   1236  CG  LYS A  77      -6.248   7.449   1.059  1.00  0.400          C  
ATOM   1237  CD  LYS A  77      -6.492   8.607   2.079  1.00  0.400          C  
ATOM   1238  CE  LYS A  77      -7.989   8.872   2.449  1.00  0.400          C  
ATOM   1239  NZ  LYS A  77      -8.636   9.880   1.553  1.00  0.400          N  
ATOM   1240  H   LYS A  77      -3.859   4.570   1.609  1.00  0.310          H  
ATOM   1241  HA  LYS A  77      -5.296   6.395   3.505  1.00  0.360          H  
ATOM   1242 1HB  LYS A  77      -6.489   5.301   0.932  1.00  0.480          H  
ATOM   1243 2HB  LYS A  77      -7.375   6.045   2.222  1.00  0.480          H  
ATOM   1244 1HG  LYS A  77      -5.229   7.529   0.688  1.00  0.480          H  
ATOM   1245 2HG  LYS A  77      -6.932   7.556   0.216  1.00  0.480          H  
ATOM   1246 1HD  LYS A  77      -5.952   8.415   2.980  1.00  0.480          H  
ATOM   1247 2HD  LYS A  77      -6.093   9.525   1.647  1.00  0.480          H  
ATOM   1248 1HE  LYS A  77      -8.546   7.950   2.379  1.00  0.480          H  
ATOM   1249 2HE  LYS A  77      -8.042   9.232   3.473  1.00  0.480          H  
ATOM   1250 1HZ  LYS A  77      -9.586  10.043   1.811  1.00  0.480          H  
ATOM   1251 2HZ  LYS A  77      -8.130  10.777   1.599  1.00  0.480          H  
ATOM   1252 3HZ  LYS A  77      -8.618   9.630   0.570  1.00  0.480          H  
ATOM   1253  N   LEU A  78      -6.279   4.558   4.760  1.00  0.360          N  
ATOM   1254  CA  LEU A  78      -6.743   3.420   5.567  1.00  0.490          C  
ATOM   1255  C   LEU A  78      -8.204   3.595   5.961  1.00  0.580          C  
ATOM   1256  O   LEU A  78      -8.617   4.684   6.412  1.00  0.680          O  
ATOM   1257  CB  LEU A  78      -5.861   3.254   6.798  1.00  0.630          C  
ATOM   1258  CG  LEU A  78      -4.326   3.184   6.512  1.00  0.630          C  
ATOM   1259  CD1 LEU A  78      -3.540   3.071   7.786  1.00  0.630          C  
ATOM   1260  CD2 LEU A  78      -4.021   2.036   5.663  1.00  0.630          C  
ATOM   1261  H   LEU A  78      -6.272   5.512   5.141  1.00  0.430          H  
ATOM   1262  HA  LEU A  78      -6.697   2.512   4.972  1.00  0.590          H  
ATOM   1263 1HB  LEU A  78      -6.077   4.043   7.479  1.00  0.760          H  
ATOM   1264 2HB  LEU A  78      -6.142   2.318   7.251  1.00  0.760          H  
ATOM   1265  HG  LEU A  78      -4.016   4.105   6.006  1.00  0.760          H  
ATOM   1266 1HD1 LEU A  78      -2.489   3.042   7.522  1.00  0.760          H  
ATOM   1267 2HD1 LEU A  78      -3.710   3.897   8.429  1.00  0.760          H  
ATOM   1268 3HD1 LEU A  78      -3.817   2.155   8.297  1.00  0.760          H  
ATOM   1269 1HD2 LEU A  78      -2.954   2.032   5.474  1.00  0.760          H  
ATOM   1270 2HD2 LEU A  78      -4.317   1.122   6.175  1.00  0.760          H  
ATOM   1271 3HD2 LEU A  78      -4.538   2.108   4.730  1.00  0.760          H  
ATOM   1272  N   TYR A  79      -8.980   2.509   5.823  1.00  0.590          N  
ATOM   1273  CA  TYR A  79     -10.416   2.581   6.058  1.00  0.700          C  
ATOM   1274  C   TYR A  79     -11.009   1.524   6.996  1.00  0.810          C  
ATOM   1275  O   TYR A  79     -10.536   0.383   7.102  1.00  0.990          O  
ATOM   1276  CB  TYR A  79     -11.139   2.431   4.721  1.00  0.940          C  
ATOM   1277  CG  TYR A  79     -10.721   3.399   3.657  1.00  0.940          C  
ATOM   1278  CD1 TYR A  79      -9.675   3.050   2.792  1.00  0.940          C  
ATOM   1279  CD2 TYR A  79     -11.357   4.609   3.522  1.00  0.940          C  
ATOM   1280  CE1 TYR A  79      -9.292   3.919   1.812  1.00  0.940          C  
ATOM   1281  CE2 TYR A  79     -10.960   5.475   2.529  1.00  0.940          C  
ATOM   1282  CZ  TYR A  79      -9.943   5.137   1.685  1.00  0.940          C  
ATOM   1283  OH  TYR A  79      -9.568   6.017   0.702  1.00  0.940          O  
ATOM   1284  H   TYR A  79      -8.571   1.623   5.507  1.00  0.710          H  
ATOM   1285  HA  TYR A  79     -10.633   3.553   6.481  1.00  0.840          H  
ATOM   1286 1HB  TYR A  79     -10.982   1.455   4.355  1.00  1.120          H  
ATOM   1287 2HB  TYR A  79     -12.213   2.543   4.882  1.00  1.120          H  
ATOM   1288  HD1 TYR A  79      -9.166   2.088   2.897  1.00  1.120          H  
ATOM   1289  HD2 TYR A  79     -12.173   4.878   4.197  1.00  1.120          H  
ATOM   1290  HE1 TYR A  79      -8.486   3.658   1.143  1.00  1.120          H  
ATOM   1291  HE2 TYR A  79     -11.454   6.433   2.408  1.00  1.120          H  
ATOM   1292  HH  TYR A  79     -10.151   6.780   0.715  1.00  1.120          H  
ATOM   1293  N   GLN A  80     -12.123   1.908   7.613  1.00  1.040          N  
ATOM   1294  CA  GLN A  80     -12.924   1.015   8.446  1.00  1.280          C  
ATOM   1295  C   GLN A  80     -14.016   0.408   7.551  1.00  1.140          C  
ATOM   1296  O   GLN A  80     -14.389   1.002   6.535  1.00  1.270          O  
ATOM   1297  CB  GLN A  80     -13.539   1.790   9.611  1.00  1.700          C  
ATOM   1298  CG  GLN A  80     -12.531   2.540  10.484  1.00  1.700          C  
ATOM   1299  CD  GLN A  80     -11.633   1.682  11.254  1.00  1.700          C  
ATOM   1300  OE1 GLN A  80     -12.112   0.933  12.104  1.00  1.700          O  
ATOM   1301  NE2 GLN A  80     -10.337   1.759  11.001  1.00  1.700          N  
ATOM   1302  H   GLN A  80     -12.405   2.884   7.492  1.00  1.250          H  
ATOM   1303  HA  GLN A  80     -12.299   0.208   8.831  1.00  1.540          H  
ATOM   1304 1HB  GLN A  80     -14.246   2.497   9.245  1.00  2.040          H  
ATOM   1305 2HB  GLN A  80     -14.091   1.101  10.252  1.00  2.040          H  
ATOM   1306 1HG  GLN A  80     -11.921   3.177   9.844  1.00  2.040          H  
ATOM   1307 2HG  GLN A  80     -13.086   3.152  11.199  1.00  2.040          H  
ATOM   1308 1HE2 GLN A  80      -9.702   1.191  11.532  1.00  2.040          H  
ATOM   1309 2HE2 GLN A  80      -9.999   2.384  10.295  1.00  2.040          H  
ATOM   1310  N   ILE A  81     -14.514  -0.758   7.938  1.00  1.350          N  
ATOM   1311  CA  ILE A  81     -15.557  -1.511   7.225  1.00  1.590          C  
ATOM   1312  C   ILE A  81     -16.989  -1.052   7.511  1.00  1.670          C  
ATOM   1313  O   ILE A  81     -17.341  -0.762   8.655  1.00  2.310          O  
ATOM   1314  CB  ILE A  81     -15.452  -3.002   7.640  1.00  2.130          C  
ATOM   1315  CG1 ILE A  81     -16.210  -4.018   6.737  1.00  2.130          C  
ATOM   1316  CG2 ILE A  81     -15.957  -3.162   9.057  1.00  2.130          C  
ATOM   1317  CD1 ILE A  81     -15.524  -4.311   5.477  1.00  2.130          C  
ATOM   1318  H   ILE A  81     -14.117  -1.165   8.779  1.00  1.620          H  
ATOM   1319  HA  ILE A  81     -15.376  -1.405   6.155  1.00  1.910          H  
ATOM   1320  HB  ILE A  81     -14.433  -3.277   7.579  1.00  2.560          H  
ATOM   1321 1HG1 ILE A  81     -16.309  -4.960   7.276  1.00  2.560          H  
ATOM   1322 2HG1 ILE A  81     -17.178  -3.667   6.479  1.00  2.560          H  
ATOM   1323 1HG2 ILE A  81     -15.851  -4.168   9.329  1.00  2.560          H  
ATOM   1324 2HG2 ILE A  81     -15.385  -2.524   9.730  1.00  2.560          H  
ATOM   1325 3HG2 ILE A  81     -16.972  -2.930   9.145  1.00  2.560          H  
ATOM   1326 1HD1 ILE A  81     -16.101  -5.045   4.916  1.00  2.560          H  
ATOM   1327 2HD1 ILE A  81     -15.454  -3.411   4.921  1.00  2.560          H  
ATOM   1328 3HD1 ILE A  81     -14.526  -4.714   5.675  1.00  2.560          H  
ATOM   1329  N   GLU A  82     -17.837  -1.116   6.487  1.00  1.630          N  
ATOM   1330  CA  GLU A  82     -19.271  -0.829   6.556  1.00  1.850          C  
ATOM   1331  C   GLU A  82     -20.029  -1.735   7.548  1.00  1.630          C  
ATOM   1332  O   GLU A  82     -21.153  -1.431   7.940  1.00  1.860          O  
ATOM   1333  CB  GLU A  82     -19.886  -0.968   5.157  1.00  2.500          C  
ATOM   1334  CG  GLU A  82     -19.454   0.109   4.132  1.00  2.500          C  
ATOM   1335  CD  GLU A  82     -18.115  -0.141   3.462  1.00  2.500          C  
ATOM   1336  OE1 GLU A  82     -17.377  -0.979   3.931  1.00  2.500          O  
ATOM   1337  OE2 GLU A  82     -17.837   0.507   2.486  1.00  2.500          O  
ATOM   1338  H   GLU A  82     -17.460  -1.327   5.557  1.00  1.960          H  
ATOM   1339  HA  GLU A  82     -19.390   0.200   6.894  1.00  2.220          H  
ATOM   1340 1HB  GLU A  82     -19.623  -1.945   4.745  1.00  3.000          H  
ATOM   1341 2HB  GLU A  82     -20.972  -0.931   5.238  1.00  3.000          H  
ATOM   1342 1HG  GLU A  82     -20.218   0.156   3.357  1.00  3.000          H  
ATOM   1343 2HG  GLU A  82     -19.433   1.074   4.628  1.00  3.000          H  
ATOM   1344  N   ALA A  83     -19.434  -2.888   7.885  1.00  2.100          N  
ATOM   1345  CA  ALA A  83     -19.961  -3.867   8.846  1.00  2.910          C  
ATOM   1346  C   ALA A  83     -20.085  -3.244  10.236  1.00  3.430          C  
ATOM   1347  O   ALA A  83     -20.832  -3.727  11.090  1.00  3.900          O  
ATOM   1348  CB  ALA A  83     -19.054  -5.102   8.942  1.00  3.750          C  
ATOM   1349  H   ALA A  83     -18.536  -3.054   7.464  1.00  2.520          H  
ATOM   1350  HA  ALA A  83     -20.952  -4.160   8.513  1.00  3.490          H  
ATOM   1351 1HB  ALA A  83     -19.492  -5.813   9.641  1.00  4.500          H  
ATOM   1352 2HB  ALA A  83     -18.942  -5.568   7.979  1.00  4.500          H  
ATOM   1353 3HB  ALA A  83     -18.096  -4.833   9.297  1.00  4.500          H  
ATOM   1354  N   ASN A  84     -19.265  -2.227  10.464  1.00  3.970          N  
ATOM   1355  CA  ASN A  84     -19.112  -1.474  11.678  1.00  5.000          C  
ATOM   1356  C   ASN A  84     -19.237  -0.031  11.222  1.00  5.030          C  
ATOM   1357  O   ASN A  84     -20.009   0.263  10.314  1.00  5.010          O  
ATOM   1358  CB  ASN A  84     -17.770  -1.785  12.319  1.00  6.590          C  
ATOM   1359  CG  ASN A  84     -17.741  -3.152  12.945  1.00  6.590          C  
ATOM   1360  OD1 ASN A  84     -18.415  -3.385  13.953  1.00  6.590          O  
ATOM   1361  ND2 ASN A  84     -16.974  -4.053  12.388  1.00  6.590          N  
ATOM   1362  H   ASN A  84     -18.697  -1.882   9.687  1.00  4.760          H  
ATOM   1363  HA  ASN A  84     -19.928  -1.697  12.366  1.00  6.000          H  
ATOM   1364 1HB  ASN A  84     -16.984  -1.714  11.566  1.00  7.910          H  
ATOM   1365 2HB  ASN A  84     -17.547  -1.064  13.095  1.00  7.910          H  
ATOM   1366 1HD2 ASN A  84     -16.918  -4.972  12.779  1.00  7.910          H  
ATOM   1367 2HD2 ASN A  84     -16.438  -3.824  11.579  1.00  7.910          H  
ATOM   1368  N   LYS A  85     -18.608   0.909  11.899  1.00  5.120          N  
ATOM   1369  CA  LYS A  85     -18.736   2.272  11.428  1.00  5.130          C  
ATOM   1370  C   LYS A  85     -17.707   2.486  10.307  1.00  4.310          C  
ATOM   1371  O   LYS A  85     -16.520   2.280  10.561  1.00  4.090          O  
ATOM   1372  CB  LYS A  85     -18.480   3.255  12.570  1.00  7.180          C  
ATOM   1373  CG  LYS A  85     -18.645   4.721  12.200  1.00  7.180          C  
ATOM   1374  CD  LYS A  85     -18.407   5.630  13.404  1.00  7.180          C  
ATOM   1375  CE  LYS A  85     -18.540   7.097  13.022  1.00  7.180          C  
ATOM   1376  NZ  LYS A  85     -18.325   8.003  14.191  1.00  7.180          N  
ATOM   1377  H   LYS A  85     -18.011   0.687  12.680  1.00  6.140          H  
ATOM   1378  HA  LYS A  85     -19.747   2.411  11.066  1.00  6.160          H  
ATOM   1379 1HB  LYS A  85     -19.165   3.041  13.390  1.00  8.610          H  
ATOM   1380 2HB  LYS A  85     -17.466   3.118  12.947  1.00  8.610          H  
ATOM   1381 1HG  LYS A  85     -17.927   4.981  11.416  1.00  8.610          H  
ATOM   1382 2HG  LYS A  85     -19.650   4.888  11.817  1.00  8.610          H  
ATOM   1383 1HD  LYS A  85     -19.124   5.397  14.193  1.00  8.610          H  
ATOM   1384 2HD  LYS A  85     -17.400   5.457  13.787  1.00  8.610          H  
ATOM   1385 1HE  LYS A  85     -17.803   7.331  12.253  1.00  8.610          H  
ATOM   1386 2HE  LYS A  85     -19.538   7.271  12.620  1.00  8.610          H  
ATOM   1387 1HZ  LYS A  85     -18.421   8.964  13.894  1.00  8.610          H  
ATOM   1388 2HZ  LYS A  85     -19.010   7.803  14.906  1.00  8.610          H  
ATOM   1389 3HZ  LYS A  85     -17.398   7.859  14.566  1.00  8.610          H  
ATOM   1390  N   PRO A  86     -18.103   2.835   9.064  1.00  4.000          N  
ATOM   1391  CA  PRO A  86     -17.191   3.067   7.963  1.00  3.330          C  
ATOM   1392  C   PRO A  86     -16.473   4.353   8.292  1.00  3.050          C  
ATOM   1393  O   PRO A  86     -17.076   5.226   8.920  1.00  3.600          O  
ATOM   1394  CB  PRO A  86     -18.118   3.195   6.758  1.00  5.000          C  
ATOM   1395  CG  PRO A  86     -19.434   3.692   7.341  1.00  5.000          C  
ATOM   1396  CD  PRO A  86     -19.519   3.072   8.736  1.00  5.000          C  
ATOM   1397  HA  PRO A  86     -16.493   2.221   7.865  1.00  4.000          H  
ATOM   1398 1HB  PRO A  86     -17.684   3.893   6.026  1.00  5.990          H  
ATOM   1399 2HB  PRO A  86     -18.197   2.224   6.257  1.00  5.990          H  
ATOM   1400 1HG  PRO A  86     -19.440   4.796   7.374  1.00  5.990          H  
ATOM   1401 2HG  PRO A  86     -20.271   3.387   6.696  1.00  5.990          H  
ATOM   1402 1HD  PRO A  86     -19.958   3.815   9.412  1.00  5.990          H  
ATOM   1403 2HD  PRO A  86     -20.083   2.123   8.709  1.00  5.990          H  
ATOM   1404  N   GLN A  87     -15.226   4.488   7.877  1.00  2.280          N  
ATOM   1405  CA  GLN A  87     -14.485   5.712   8.149  1.00  2.030          C  
ATOM   1406  C   GLN A  87     -13.193   5.813   7.361  1.00  1.440          C  
ATOM   1407  O   GLN A  87     -12.451   4.836   7.246  1.00  1.510          O  
ATOM   1408  CB  GLN A  87     -14.154   5.802   9.652  1.00  2.940          C  
ATOM   1409  CG  GLN A  87     -13.467   7.078  10.101  1.00  2.940          C  
ATOM   1410  CD  GLN A  87     -13.239   7.114  11.583  1.00  2.940          C  
ATOM   1411  OE1 GLN A  87     -12.988   6.089  12.227  1.00  2.940          O  
ATOM   1412  NE2 GLN A  87     -13.327   8.306  12.154  1.00  2.940          N  
ATOM   1413  H   GLN A  87     -14.806   3.742   7.336  1.00  2.740          H  
ATOM   1414  HA  GLN A  87     -15.110   6.562   7.869  1.00  2.440          H  
ATOM   1415 1HB  GLN A  87     -15.054   5.678  10.254  1.00  3.530          H  
ATOM   1416 2HB  GLN A  87     -13.493   5.012   9.904  1.00  3.530          H  
ATOM   1417 1HG  GLN A  87     -12.501   7.147   9.639  1.00  3.530          H  
ATOM   1418 2HG  GLN A  87     -14.079   7.934   9.821  1.00  3.530          H  
ATOM   1419 1HE2 GLN A  87     -13.186   8.401  13.141  1.00  3.530          H  
ATOM   1420 2HE2 GLN A  87     -13.531   9.117  11.601  1.00  3.530          H  
ATOM   1421  N   GLU A  88     -12.880   7.018   6.914  1.00  1.140          N  
ATOM   1422  CA  GLU A  88     -11.584   7.356   6.334  1.00  0.920          C  
ATOM   1423  C   GLU A  88     -10.708   7.682   7.545  1.00  0.770          C  
ATOM   1424  O   GLU A  88     -10.781   8.796   8.067  1.00  1.000          O  
ATOM   1425  CB  GLU A  88     -11.736   8.564   5.416  1.00  1.380          C  
ATOM   1426  CG  GLU A  88     -12.762   8.357   4.304  1.00  1.380          C  
ATOM   1427  CD  GLU A  88     -14.182   8.659   4.744  1.00  1.380          C  
ATOM   1428  OE1 GLU A  88     -14.393   8.879   5.923  1.00  1.380          O  
ATOM   1429  OE2 GLU A  88     -15.052   8.655   3.913  1.00  1.380          O  
ATOM   1430  H   GLU A  88     -13.576   7.768   6.979  1.00  1.370          H  
ATOM   1431  HA  GLU A  88     -11.163   6.502   5.803  1.00  1.100          H  
ATOM   1432 1HB  GLU A  88     -12.029   9.437   5.997  1.00  1.650          H  
ATOM   1433 2HB  GLU A  88     -10.775   8.784   4.950  1.00  1.650          H  
ATOM   1434 1HG  GLU A  88     -12.507   8.981   3.449  1.00  1.650          H  
ATOM   1435 2HG  GLU A  88     -12.725   7.327   3.997  1.00  1.650          H  
ATOM   1436  N   ARG A  89     -10.019   6.679   8.096  1.00  0.740          N  
ATOM   1437  CA  ARG A  89      -9.378   6.863   9.396  1.00  0.830          C  
ATOM   1438  C   ARG A  89      -7.977   7.467   9.333  1.00  0.740          C  
ATOM   1439  O   ARG A  89      -7.603   8.252  10.213  1.00  0.860          O  
ATOM   1440  CB  ARG A  89      -9.366   5.548  10.165  1.00  1.130          C  
ATOM   1441  CG  ARG A  89      -8.682   5.606  11.520  1.00  1.130          C  
ATOM   1442  CD  ARG A  89      -9.362   6.481  12.500  1.00  1.130          C  
ATOM   1443  NE  ARG A  89      -8.597   6.564  13.725  1.00  1.130          N  
ATOM   1444  CZ  ARG A  89      -7.515   7.368  13.910  1.00  1.130          C  
ATOM   1445  NH1 ARG A  89      -7.066   8.147  12.931  1.00  1.130          N  
ATOM   1446  NH2 ARG A  89      -6.899   7.369  15.084  1.00  1.130          N  
ATOM   1447  H   ARG A  89      -9.910   5.799   7.583  1.00  0.890          H  
ATOM   1448  HA  ARG A  89     -10.006   7.553   9.953  1.00  1.000          H  
ATOM   1449 1HB  ARG A  89     -10.391   5.216  10.328  1.00  1.350          H  
ATOM   1450 2HB  ARG A  89      -8.862   4.784   9.567  1.00  1.350          H  
ATOM   1451 1HG  ARG A  89      -8.624   4.603  11.941  1.00  1.350          H  
ATOM   1452 2HG  ARG A  89      -7.708   5.994  11.402  1.00  1.350          H  
ATOM   1453 1HD  ARG A  89      -9.496   7.485  12.120  1.00  1.350          H  
ATOM   1454 2HD  ARG A  89     -10.335   6.055  12.737  1.00  1.350          H  
ATOM   1455  HE  ARG A  89      -8.899   5.995  14.503  1.00  1.350          H  
ATOM   1456 1HH1 ARG A  89      -7.520   8.157  12.000  1.00  1.350          H  
ATOM   1457 2HH1 ARG A  89      -6.260   8.731  13.079  1.00  1.350          H  
ATOM   1458 1HH2 ARG A  89      -7.232   6.778  15.833  1.00  1.350          H  
ATOM   1459 2HH2 ARG A  89      -6.093   7.957  15.229  1.00  1.350          H  
ATOM   1460  N   TYR A  90      -7.189   7.066   8.340  1.00  0.640          N  
ATOM   1461  CA  TYR A  90      -5.820   7.590   8.217  1.00  0.570          C  
ATOM   1462  C   TYR A  90      -5.564   8.053   6.800  1.00  0.380          C  
ATOM   1463  O   TYR A  90      -6.126   7.498   5.844  1.00  0.360          O  
ATOM   1464  CB  TYR A  90      -4.733   6.578   8.595  1.00  0.830          C  
ATOM   1465  CG  TYR A  90      -4.726   6.071  10.030  1.00  0.830          C  
ATOM   1466  CD1 TYR A  90      -5.446   4.952  10.393  1.00  0.830          C  
ATOM   1467  CD2 TYR A  90      -3.970   6.726  10.977  1.00  0.830          C  
ATOM   1468  CE1 TYR A  90      -5.415   4.498  11.694  1.00  0.830          C  
ATOM   1469  CE2 TYR A  90      -3.944   6.273  12.274  1.00  0.830          C  
ATOM   1470  CZ  TYR A  90      -4.665   5.159  12.629  1.00  0.830          C  
ATOM   1471  OH  TYR A  90      -4.631   4.694  13.924  1.00  0.830          O  
ATOM   1472  H   TYR A  90      -7.584   6.415   7.654  1.00  0.770          H  
ATOM   1473  HA  TYR A  90      -5.718   8.461   8.865  1.00  0.680          H  
ATOM   1474 1HB  TYR A  90      -4.802   5.758   7.937  1.00  0.990          H  
ATOM   1475 2HB  TYR A  90      -3.765   7.035   8.410  1.00  0.990          H  
ATOM   1476  HD1 TYR A  90      -6.041   4.430   9.660  1.00  0.990          H  
ATOM   1477  HD2 TYR A  90      -3.391   7.606  10.698  1.00  0.990          H  
ATOM   1478  HE1 TYR A  90      -5.983   3.618  11.981  1.00  0.990          H  
ATOM   1479  HE2 TYR A  90      -3.345   6.793  13.018  1.00  0.990          H  
ATOM   1480  HH  TYR A  90      -5.137   3.875  13.984  1.00  0.990          H  
ATOM   1481  N   LYS A  91      -4.694   9.052   6.653  1.00  0.400          N  
ATOM   1482  CA  LYS A  91      -4.322   9.517   5.327  1.00  0.400          C  
ATOM   1483  C   LYS A  91      -2.919  10.088   5.267  1.00  0.470          C  
ATOM   1484  O   LYS A  91      -2.519  10.879   6.128  1.00  0.590          O  
ATOM   1485  CB  LYS A  91      -5.325  10.569   4.847  1.00  0.560          C  
ATOM   1486  CG  LYS A  91      -5.369  11.859   5.672  1.00  0.560          C  
ATOM   1487  CD  LYS A  91      -6.441  12.803   5.146  1.00  0.560          C  
ATOM   1488  CE  LYS A  91      -6.469  14.111   5.922  1.00  0.560          C  
ATOM   1489  NZ  LYS A  91      -7.519  15.039   5.407  1.00  0.560          N  
ATOM   1490  H   LYS A  91      -4.269   9.476   7.466  1.00  0.480          H  
ATOM   1491  HA  LYS A  91      -4.351   8.667   4.655  1.00  0.480          H  
ATOM   1492 1HB  LYS A  91      -5.093  10.840   3.816  1.00  0.670          H  
ATOM   1493 2HB  LYS A  91      -6.321  10.144   4.859  1.00  0.670          H  
ATOM   1494 1HG  LYS A  91      -5.572  11.619   6.715  1.00  0.670          H  
ATOM   1495 2HG  LYS A  91      -4.414  12.375   5.613  1.00  0.670          H  
ATOM   1496 1HD  LYS A  91      -6.245  13.018   4.093  1.00  0.670          H  
ATOM   1497 2HD  LYS A  91      -7.416  12.324   5.223  1.00  0.670          H  
ATOM   1498 1HE  LYS A  91      -6.666  13.899   6.972  1.00  0.670          H  
ATOM   1499 2HE  LYS A  91      -5.496  14.596   5.837  1.00  0.670          H  
ATOM   1500 1HZ  LYS A  91      -7.508  15.897   5.944  1.00  0.670          H  
ATOM   1501 2HZ  LYS A  91      -7.337  15.249   4.433  1.00  0.670          H  
ATOM   1502 3HZ  LYS A  91      -8.427  14.604   5.492  1.00  0.670          H  
ATOM   1503  N   PHE A  92      -2.206   9.735   4.202  1.00  0.410          N  
ATOM   1504  CA  PHE A  92      -0.868  10.233   3.954  1.00  0.450          C  
ATOM   1505  C   PHE A  92      -0.828  10.690   2.498  1.00  0.460          C  
ATOM   1506  O   PHE A  92      -1.524  10.120   1.665  1.00  0.780          O  
ATOM   1507  CB  PHE A  92       0.116   9.090   4.186  1.00  0.610          C  
ATOM   1508  CG  PHE A  92      -0.074   8.450   5.545  1.00  0.610          C  
ATOM   1509  CD1 PHE A  92      -0.931   7.340   5.674  1.00  0.610          C  
ATOM   1510  CD2 PHE A  92       0.534   8.939   6.677  1.00  0.610          C  
ATOM   1511  CE1 PHE A  92      -1.171   6.757   6.886  1.00  0.610          C  
ATOM   1512  CE2 PHE A  92       0.289   8.347   7.907  1.00  0.610          C  
ATOM   1513  CZ  PHE A  92      -0.570   7.261   8.006  1.00  0.610          C  
ATOM   1514  H   PHE A  92      -2.602   9.035   3.568  1.00  0.490          H  
ATOM   1515  HA  PHE A  92      -0.652  11.077   4.610  1.00  0.540          H  
ATOM   1516 1HB  PHE A  92       0.004   8.340   3.422  1.00  0.740          H  
ATOM   1517 2HB  PHE A  92       1.119   9.471   4.138  1.00  0.740          H  
ATOM   1518  HD1 PHE A  92      -1.424   6.941   4.788  1.00  0.740          H  
ATOM   1519  HD2 PHE A  92       1.200   9.803   6.603  1.00  0.740          H  
ATOM   1520  HE1 PHE A  92      -1.848   5.901   6.954  1.00  0.740          H  
ATOM   1521  HE2 PHE A  92       0.766   8.742   8.806  1.00  0.740          H  
ATOM   1522  HZ  PHE A  92      -0.768   6.814   8.971  1.00  0.740          H  
ATOM   1523  N   CYS A  93       0.007  11.662   2.158  1.00  0.560          N  
ATOM   1524  CA  CYS A  93       0.104  12.067   0.754  1.00  0.570          C  
ATOM   1525  C   CYS A  93       1.468  12.635   0.445  1.00  0.550          C  
ATOM   1526  O   CYS A  93       2.246  12.904   1.355  1.00  0.560          O  
ATOM   1527  CB  CYS A  93      -0.933  13.140   0.429  1.00  0.790          C  
ATOM   1528  SG  CYS A  93      -0.634  14.703   1.276  1.00  0.790          S  
ATOM   1529  H   CYS A  93       0.556  12.134   2.865  1.00  0.670          H  
ATOM   1530  HA  CYS A  93      -0.058  11.195   0.123  1.00  0.680          H  
ATOM   1531 1HB  CYS A  93      -0.942  13.331  -0.647  1.00  0.950          H  
ATOM   1532 2HB  CYS A  93      -1.922  12.788   0.708  1.00  0.950          H  
ATOM   1533  HG  CYS A  93       0.443  15.051   0.542  1.00  0.950          H  
ATOM   1534  N   LEU A  94       1.748  12.859  -0.824  1.00  0.560          N  
ATOM   1535  CA  LEU A  94       3.012  13.445  -1.220  1.00  0.590          C  
ATOM   1536  C   LEU A  94       3.010  14.949  -1.102  1.00  0.590          C  
ATOM   1537  O   LEU A  94       1.988  15.609  -1.313  1.00  0.670          O  
ATOM   1538  CB  LEU A  94       3.312  13.083  -2.672  1.00  0.810          C  
ATOM   1539  CG  LEU A  94       3.496  11.601  -2.995  1.00  0.810          C  
ATOM   1540  CD1 LEU A  94       3.615  11.448  -4.449  1.00  0.810          C  
ATOM   1541  CD2 LEU A  94       4.744  11.101  -2.363  1.00  0.810          C  
ATOM   1542  H   LEU A  94       1.065  12.635  -1.555  1.00  0.670          H  
ATOM   1543  HA  LEU A  94       3.791  13.069  -0.564  1.00  0.710          H  
ATOM   1544 1HB  LEU A  94       2.481  13.445  -3.283  1.00  0.980          H  
ATOM   1545 2HB  LEU A  94       4.211  13.619  -2.982  1.00  0.980          H  
ATOM   1546  HG  LEU A  94       2.632  11.024  -2.653  1.00  0.980          H  
ATOM   1547 1HD1 LEU A  94       3.751  10.391  -4.697  1.00  0.980          H  
ATOM   1548 2HD1 LEU A  94       2.716  11.819  -4.921  1.00  0.980          H  
ATOM   1549 3HD1 LEU A  94       4.471  12.021  -4.800  1.00  0.980          H  
ATOM   1550 1HD2 LEU A  94       4.892  10.082  -2.638  1.00  0.980          H  
ATOM   1551 2HD2 LEU A  94       5.561  11.677  -2.727  1.00  0.980          H  
ATOM   1552 3HD2 LEU A  94       4.695  11.180  -1.286  1.00  0.980          H  
ATOM   1553  N   GLU A  95       4.183  15.506  -0.824  1.00  0.590          N  
ATOM   1554  CA  GLU A  95       4.325  16.944  -0.870  1.00  0.620          C  
ATOM   1555  C   GLU A  95       4.357  17.309  -2.338  1.00  0.690          C  
ATOM   1556  O   GLU A  95       4.946  16.590  -3.150  1.00  1.050          O  
ATOM   1557  CB  GLU A  95       5.596  17.426  -0.175  1.00  0.860          C  
ATOM   1558  CG  GLU A  95       5.649  17.178   1.319  1.00  0.860          C  
ATOM   1559  CD  GLU A  95       6.865  17.801   1.948  1.00  0.860          C  
ATOM   1560  OE1 GLU A  95       7.621  18.419   1.234  1.00  0.860          O  
ATOM   1561  OE2 GLU A  95       7.046  17.667   3.131  1.00  0.860          O  
ATOM   1562  H   GLU A  95       4.980  14.923  -0.606  1.00  0.710          H  
ATOM   1563  HA  GLU A  95       3.456  17.414  -0.405  1.00  0.740          H  
ATOM   1564 1HB  GLU A  95       6.449  16.939  -0.615  1.00  1.030          H  
ATOM   1565 2HB  GLU A  95       5.715  18.497  -0.341  1.00  1.030          H  
ATOM   1566 1HG  GLU A  95       4.754  17.595   1.780  1.00  1.030          H  
ATOM   1567 2HG  GLU A  95       5.656  16.104   1.502  1.00  1.030          H  
ATOM   1568  N   ASN A  96       3.842  18.463  -2.690  1.00  0.620          N  
ATOM   1569  CA  ASN A  96       3.839  18.825  -4.095  1.00  0.680          C  
ATOM   1570  C   ASN A  96       5.247  18.995  -4.705  1.00  0.600          C  
ATOM   1571  O   ASN A  96       5.410  18.815  -5.913  1.00  0.650          O  
ATOM   1572  CB  ASN A  96       2.931  20.004  -4.290  1.00  0.930          C  
ATOM   1573  CG  ASN A  96       1.439  19.570  -4.121  1.00  0.930          C  
ATOM   1574  OD1 ASN A  96       1.033  18.378  -4.290  1.00  0.930          O  
ATOM   1575  ND2 ASN A  96       0.627  20.535  -3.764  1.00  0.930          N  
ATOM   1576  H   ASN A  96       3.394  19.049  -1.997  1.00  0.740          H  
ATOM   1577  HA  ASN A  96       3.375  18.004  -4.642  1.00  0.820          H  
ATOM   1578 1HB  ASN A  96       3.168  20.785  -3.569  1.00  1.110          H  
ATOM   1579 2HB  ASN A  96       3.069  20.415  -5.292  1.00  1.110          H  
ATOM   1580 1HD2 ASN A  96      -0.344  20.350  -3.619  1.00  1.110          H  
ATOM   1581 2HD2 ASN A  96       0.978  21.462  -3.632  1.00  1.110          H  
ATOM   1582  N   SER A  97       6.280  19.322  -3.901  1.00  0.620          N  
ATOM   1583  CA  SER A  97       7.631  19.432  -4.465  1.00  0.610          C  
ATOM   1584  C   SER A  97       8.212  18.038  -4.781  1.00  0.580          C  
ATOM   1585  O   SER A  97       9.124  17.902  -5.621  1.00  0.590          O  
ATOM   1586  CB  SER A  97       8.549  20.164  -3.506  1.00  0.860          C  
ATOM   1587  OG  SER A  97       8.817  19.389  -2.375  1.00  0.860          O  
ATOM   1588  H   SER A  97       6.151  19.503  -2.913  1.00  0.740          H  
ATOM   1589  HA  SER A  97       7.573  20.001  -5.396  1.00  0.730          H  
ATOM   1590 1HB  SER A  97       9.481  20.414  -4.012  1.00  1.030          H  
ATOM   1591 2HB  SER A  97       8.079  21.099  -3.205  1.00  1.030          H  
ATOM   1592  HG  SER A  97       9.285  19.965  -1.762  1.00  1.030          H  
ATOM   1593  N   VAL A  98       7.647  16.994  -4.144  1.00  0.580          N  
ATOM   1594  CA  VAL A  98       8.030  15.618  -4.393  1.00  0.600          C  
ATOM   1595  C   VAL A  98       7.432  15.284  -5.724  1.00  0.500          C  
ATOM   1596  O   VAL A  98       8.071  14.659  -6.561  1.00  0.500          O  
ATOM   1597  CB  VAL A  98       7.564  14.634  -3.304  1.00  0.830          C  
ATOM   1598  CG1 VAL A  98       7.841  13.220  -3.743  1.00  0.830          C  
ATOM   1599  CG2 VAL A  98       8.326  14.905  -2.006  1.00  0.830          C  
ATOM   1600  H   VAL A  98       6.882  17.163  -3.494  1.00  0.700          H  
ATOM   1601  HA  VAL A  98       9.116  15.556  -4.465  1.00  0.720          H  
ATOM   1602  HB  VAL A  98       6.500  14.740  -3.142  1.00  1.000          H  
ATOM   1603 1HG1 VAL A  98       7.529  12.571  -2.971  1.00  1.000          H  
ATOM   1604 2HG1 VAL A  98       7.303  12.978  -4.658  1.00  1.000          H  
ATOM   1605 3HG1 VAL A  98       8.901  13.103  -3.909  1.00  1.000          H  
ATOM   1606 1HG2 VAL A  98       8.002  14.209  -1.230  1.00  1.000          H  
ATOM   1607 2HG2 VAL A  98       9.392  14.779  -2.181  1.00  1.000          H  
ATOM   1608 3HG2 VAL A  98       8.139  15.923  -1.680  1.00  1.000          H  
ATOM   1609  N   VAL A  99       6.184  15.687  -5.920  1.00  0.510          N  
ATOM   1610  CA  VAL A  99       5.506  15.416  -7.171  1.00  0.510          C  
ATOM   1611  C   VAL A  99       6.267  16.046  -8.330  1.00  0.450          C  
ATOM   1612  O   VAL A  99       6.590  15.376  -9.313  1.00  0.420          O  
ATOM   1613  CB  VAL A  99       4.092  16.021  -7.138  1.00  0.710          C  
ATOM   1614  CG1 VAL A  99       3.448  15.945  -8.510  1.00  0.710          C  
ATOM   1615  CG2 VAL A  99       3.254  15.305  -6.063  1.00  0.710          C  
ATOM   1616  H   VAL A  99       5.713  16.167  -5.147  1.00  0.610          H  
ATOM   1617  HA  VAL A  99       5.450  14.340  -7.315  1.00  0.610          H  
ATOM   1618  HB  VAL A  99       4.162  17.063  -6.896  1.00  0.860          H  
ATOM   1619 1HG1 VAL A  99       2.468  16.408  -8.466  1.00  0.860          H  
ATOM   1620 2HG1 VAL A  99       4.040  16.471  -9.256  1.00  0.860          H  
ATOM   1621 3HG1 VAL A  99       3.351  14.927  -8.785  1.00  0.860          H  
ATOM   1622 1HG2 VAL A  99       2.262  15.759  -6.019  1.00  0.860          H  
ATOM   1623 2HG2 VAL A  99       3.159  14.258  -6.298  1.00  0.860          H  
ATOM   1624 3HG2 VAL A  99       3.731  15.407  -5.093  1.00  0.860          H  
ATOM   1625  N   GLU A 100       6.644  17.319  -8.221  1.00  0.480          N  
ATOM   1626  CA  GLU A 100       7.359  17.896  -9.354  1.00  0.480          C  
ATOM   1627  C   GLU A 100       8.658  17.139  -9.639  1.00  0.440          C  
ATOM   1628  O   GLU A 100       8.965  16.842 -10.804  1.00  0.440          O  
ATOM   1629  CB  GLU A 100       7.673  19.377  -9.116  1.00  0.670          C  
ATOM   1630  CG  GLU A 100       6.460  20.311  -9.160  1.00  0.670          C  
ATOM   1631  CD  GLU A 100       6.824  21.766  -8.917  1.00  0.670          C  
ATOM   1632  OE1 GLU A 100       7.952  22.023  -8.562  1.00  0.670          O  
ATOM   1633  OE2 GLU A 100       5.979  22.611  -9.099  1.00  0.670          O  
ATOM   1634  H   GLU A 100       6.372  17.877  -7.402  1.00  0.580          H  
ATOM   1635  HA  GLU A 100       6.723  17.818 -10.234  1.00  0.580          H  
ATOM   1636 1HB  GLU A 100       8.139  19.488  -8.133  1.00  0.810          H  
ATOM   1637 2HB  GLU A 100       8.392  19.720  -9.858  1.00  0.810          H  
ATOM   1638 1HG  GLU A 100       5.979  20.221 -10.133  1.00  0.810          H  
ATOM   1639 2HG  GLU A 100       5.744  19.987  -8.401  1.00  0.810          H  
ATOM   1640  N   THR A 101       9.379  16.761  -8.577  1.00  0.440          N  
ATOM   1641  CA  THR A 101      10.630  16.035  -8.703  1.00  0.450          C  
ATOM   1642  C   THR A 101      10.424  14.644  -9.320  1.00  0.420          C  
ATOM   1643  O   THR A 101      11.163  14.245 -10.227  1.00  0.430          O  
ATOM   1644  CB  THR A 101      11.308  15.907  -7.311  1.00  0.630          C  
ATOM   1645  OG1 THR A 101      11.592  17.217  -6.784  1.00  0.630          O  
ATOM   1646  CG2 THR A 101      12.621  15.109  -7.422  1.00  0.630          C  
ATOM   1647  H   THR A 101       9.085  17.044  -7.639  1.00  0.530          H  
ATOM   1648  HA  THR A 101      11.290  16.602  -9.357  1.00  0.540          H  
ATOM   1649  HB  THR A 101      10.632  15.413  -6.631  1.00  0.750          H  
ATOM   1650  HG1 THR A 101      10.752  17.631  -6.456  1.00  0.750          H  
ATOM   1651 1HG2 THR A 101      13.079  15.034  -6.437  1.00  0.750          H  
ATOM   1652 2HG2 THR A 101      12.421  14.113  -7.795  1.00  0.750          H  
ATOM   1653 3HG2 THR A 101      13.302  15.618  -8.101  1.00  0.750          H  
ATOM   1654  N   THR A 102       9.409  13.921  -8.839  1.00  0.390          N  
ATOM   1655  CA  THR A 102       9.119  12.553  -9.245  1.00  0.360          C  
ATOM   1656  C   THR A 102       8.803  12.504 -10.726  1.00  0.370          C  
ATOM   1657  O   THR A 102       9.384  11.718 -11.482  1.00  0.370          O  
ATOM   1658  CB  THR A 102       7.855  12.018  -8.509  1.00  0.520          C  
ATOM   1659  OG1 THR A 102       8.020  12.067  -7.098  1.00  0.520          O  
ATOM   1660  CG2 THR A 102       7.638  10.553  -8.883  1.00  0.520          C  
ATOM   1661  H   THR A 102       8.847  14.327  -8.102  1.00  0.470          H  
ATOM   1662  HA  THR A 102       9.987  11.929  -9.052  1.00  0.430          H  
ATOM   1663  HB  THR A 102       6.997  12.619  -8.784  1.00  0.620          H  
ATOM   1664  HG1 THR A 102       8.036  13.002  -6.823  1.00  0.620          H  
ATOM   1665 1HG2 THR A 102       6.778  10.167  -8.370  1.00  0.620          H  
ATOM   1666 2HG2 THR A 102       7.485  10.474  -9.936  1.00  0.620          H  
ATOM   1667 3HG2 THR A 102       8.492   9.969  -8.598  1.00  0.620          H  
ATOM   1668  N   PHE A 103       7.888  13.372 -11.149  1.00  0.390          N  
ATOM   1669  CA  PHE A 103       7.449  13.405 -12.529  1.00  0.400          C  
ATOM   1670  C   PHE A 103       8.594  13.795 -13.461  1.00  0.410          C  
ATOM   1671  O   PHE A 103       8.761  13.180 -14.517  1.00  0.390          O  
ATOM   1672  CB  PHE A 103       6.218  14.314 -12.649  1.00  0.560          C  
ATOM   1673  CG  PHE A 103       4.919  13.598 -12.219  1.00  0.560          C  
ATOM   1674  CD1 PHE A 103       4.503  13.520 -10.930  1.00  0.560          C  
ATOM   1675  CD2 PHE A 103       4.123  13.020 -13.140  1.00  0.560          C  
ATOM   1676  CE1 PHE A 103       3.344  12.867 -10.606  1.00  0.560          C  
ATOM   1677  CE2 PHE A 103       2.967  12.345 -12.793  1.00  0.560          C  
ATOM   1678  CZ  PHE A 103       2.608  12.278 -11.527  1.00  0.560          C  
ATOM   1679  H   PHE A 103       7.469  14.011 -10.466  1.00  0.470          H  
ATOM   1680  HA  PHE A 103       7.128  12.400 -12.806  1.00  0.480          H  
ATOM   1681 1HB  PHE A 103       6.353  15.195 -12.012  1.00  0.670          H  
ATOM   1682 2HB  PHE A 103       6.107  14.655 -13.673  1.00  0.670          H  
ATOM   1683  HD1 PHE A 103       5.077  13.964 -10.157  1.00  0.670          H  
ATOM   1684  HD2 PHE A 103       4.421  13.099 -14.159  1.00  0.670          H  
ATOM   1685  HE1 PHE A 103       3.022  12.819  -9.591  1.00  0.670          H  
ATOM   1686  HE2 PHE A 103       2.346  11.864 -13.541  1.00  0.670          H  
ATOM   1687  HZ  PHE A 103       1.726  11.759 -11.246  1.00  0.670          H  
ATOM   1688  N   SER A 104       9.426  14.764 -13.056  1.00  0.470          N  
ATOM   1689  CA  SER A 104      10.566  15.172 -13.868  1.00  0.560          C  
ATOM   1690  C   SER A 104      11.538  14.011 -14.110  1.00  0.460          C  
ATOM   1691  O   SER A 104      11.942  13.767 -15.252  1.00  0.490          O  
ATOM   1692  CB  SER A 104      11.287  16.320 -13.194  1.00  0.750          C  
ATOM   1693  OG  SER A 104      12.392  16.741 -13.943  1.00  0.750          O  
ATOM   1694  H   SER A 104       9.240  15.284 -12.194  1.00  0.560          H  
ATOM   1695  HA  SER A 104      10.193  15.513 -14.833  1.00  0.670          H  
ATOM   1696 1HB  SER A 104      10.595  17.150 -13.057  1.00  0.900          H  
ATOM   1697 2HB  SER A 104      11.613  16.006 -12.202  1.00  0.900          H  
ATOM   1698  HG  SER A 104      12.759  17.484 -13.460  1.00  0.900          H  
ATOM   1699  N   ILE A 105      11.869  13.251 -13.053  1.00  0.400          N  
ATOM   1700  CA  ILE A 105      12.798  12.121 -13.174  1.00  0.380          C  
ATOM   1701  C   ILE A 105      12.279  11.063 -14.132  1.00  0.330          C  
ATOM   1702  O   ILE A 105      13.016  10.561 -14.995  1.00  0.360          O  
ATOM   1703  CB  ILE A 105      13.045  11.467 -11.795  1.00  0.540          C  
ATOM   1704  CG1 ILE A 105      13.839  12.451 -10.904  1.00  0.540          C  
ATOM   1705  CG2 ILE A 105      13.788  10.072 -11.958  1.00  0.540          C  
ATOM   1706  CD1 ILE A 105      13.865  12.089  -9.435  1.00  0.540          C  
ATOM   1707  H   ILE A 105      11.501  13.512 -12.128  1.00  0.480          H  
ATOM   1708  HA  ILE A 105      13.743  12.499 -13.560  1.00  0.460          H  
ATOM   1709  HB  ILE A 105      12.083  11.307 -11.305  1.00  0.650          H  
ATOM   1710 1HG1 ILE A 105      14.865  12.493 -11.260  1.00  0.650          H  
ATOM   1711 2HG1 ILE A 105      13.403  13.440 -10.999  1.00  0.650          H  
ATOM   1712 1HG2 ILE A 105      13.950   9.619 -10.990  1.00  0.650          H  
ATOM   1713 2HG2 ILE A 105      13.196   9.390 -12.558  1.00  0.650          H  
ATOM   1714 3HG2 ILE A 105      14.747  10.228 -12.445  1.00  0.650          H  
ATOM   1715 1HD1 ILE A 105      14.429  12.827  -8.906  1.00  0.650          H  
ATOM   1716 2HD1 ILE A 105      12.851  12.076  -9.047  1.00  0.650          H  
ATOM   1717 3HD1 ILE A 105      14.322  11.134  -9.298  1.00  0.650          H  
ATOM   1718  N   ILE A 106      11.017  10.713 -13.981  1.00  0.300          N  
ATOM   1719  CA  ILE A 106      10.423   9.692 -14.806  1.00  0.320          C  
ATOM   1720  C   ILE A 106      10.458  10.111 -16.256  1.00  0.400          C  
ATOM   1721  O   ILE A 106      10.818   9.311 -17.127  1.00  0.450          O  
ATOM   1722  CB  ILE A 106       9.002   9.431 -14.366  1.00  0.440          C  
ATOM   1723  CG1 ILE A 106       9.057   8.852 -12.951  1.00  0.440          C  
ATOM   1724  CG2 ILE A 106       8.341   8.426 -15.400  1.00  0.440          C  
ATOM   1725  CD1 ILE A 106       7.785   8.901 -12.253  1.00  0.440          C  
ATOM   1726  H   ILE A 106      10.455  11.169 -13.247  1.00  0.360          H  
ATOM   1727  HA  ILE A 106      11.012   8.774 -14.693  1.00  0.380          H  
ATOM   1728  HB  ILE A 106       8.434  10.372 -14.325  1.00  0.530          H  
ATOM   1729 1HG1 ILE A 106       9.378   7.824 -13.006  1.00  0.530          H  
ATOM   1730 2HG1 ILE A 106       9.782   9.399 -12.367  1.00  0.530          H  
ATOM   1731 1HG2 ILE A 106       7.342   8.182 -15.132  1.00  0.530          H  
ATOM   1732 2HG2 ILE A 106       8.320   8.865 -16.398  1.00  0.530          H  
ATOM   1733 3HG2 ILE A 106       8.930   7.510 -15.427  1.00  0.530          H  
ATOM   1734 1HD1 ILE A 106       7.908   8.487 -11.257  1.00  0.530          H  
ATOM   1735 2HD1 ILE A 106       7.462   9.938 -12.179  1.00  0.530          H  
ATOM   1736 3HD1 ILE A 106       7.065   8.347 -12.797  1.00  0.530          H  
ATOM   1737  N   LYS A 107      10.047  11.364 -16.533  1.00  0.460          N  
ATOM   1738  CA  LYS A 107      10.058  11.844 -17.903  1.00  0.610          C  
ATOM   1739  C   LYS A 107      11.468  11.850 -18.497  1.00  0.630          C  
ATOM   1740  O   LYS A 107      11.646  11.442 -19.639  1.00  0.700          O  
ATOM   1741  CB  LYS A 107       9.421  13.220 -18.006  1.00  0.790          C  
ATOM   1742  CG  LYS A 107       7.907  13.214 -17.803  1.00  0.790          C  
ATOM   1743  CD  LYS A 107       7.347  14.604 -17.930  1.00  0.790          C  
ATOM   1744  CE  LYS A 107       5.849  14.638 -17.711  1.00  0.790          C  
ATOM   1745  NZ  LYS A 107       5.333  16.026 -17.829  1.00  0.790          N  
ATOM   1746  H   LYS A 107       9.726  11.982 -15.780  1.00  0.550          H  
ATOM   1747  HA  LYS A 107       9.454  11.159 -18.500  1.00  0.730          H  
ATOM   1748 1HB  LYS A 107       9.857  13.869 -17.239  1.00  0.950          H  
ATOM   1749 2HB  LYS A 107       9.643  13.658 -18.976  1.00  0.950          H  
ATOM   1750 1HG  LYS A 107       7.437  12.567 -18.534  1.00  0.950          H  
ATOM   1751 2HG  LYS A 107       7.679  12.826 -16.810  1.00  0.950          H  
ATOM   1752 1HD  LYS A 107       7.828  15.251 -17.195  1.00  0.950          H  
ATOM   1753 2HD  LYS A 107       7.562  14.987 -18.927  1.00  0.950          H  
ATOM   1754 1HE  LYS A 107       5.352  14.006 -18.446  1.00  0.950          H  
ATOM   1755 2HE  LYS A 107       5.631  14.259 -16.713  1.00  0.950          H  
ATOM   1756 1HZ  LYS A 107       4.333  16.068 -17.674  1.00  0.950          H  
ATOM   1757 2HZ  LYS A 107       5.798  16.597 -17.140  1.00  0.950          H  
ATOM   1758 3HZ  LYS A 107       5.535  16.381 -18.756  1.00  0.950          H  
ATOM   1759  N   LYS A 108      12.502  12.219 -17.729  1.00  0.580          N  
ATOM   1760  CA  LYS A 108      13.867  12.219 -18.285  1.00  0.630          C  
ATOM   1761  C   LYS A 108      14.258  10.852 -18.847  1.00  0.630          C  
ATOM   1762  O   LYS A 108      14.864  10.751 -19.923  1.00  0.770          O  
ATOM   1763  CB  LYS A 108      14.903  12.641 -17.240  1.00  0.860          C  
ATOM   1764  CG  LYS A 108      14.891  14.119 -16.875  1.00  0.860          C  
ATOM   1765  CD  LYS A 108      15.930  14.432 -15.801  1.00  0.860          C  
ATOM   1766  CE  LYS A 108      15.919  15.910 -15.425  1.00  0.860          C  
ATOM   1767  NZ  LYS A 108      16.931  16.227 -14.368  1.00  0.860          N  
ATOM   1768  H   LYS A 108      12.327  12.583 -16.785  1.00  0.700          H  
ATOM   1769  HA  LYS A 108      13.898  12.936 -19.105  1.00  0.760          H  
ATOM   1770 1HB  LYS A 108      14.731  12.073 -16.322  1.00  1.030          H  
ATOM   1771 2HB  LYS A 108      15.899  12.386 -17.597  1.00  1.030          H  
ATOM   1772 1HG  LYS A 108      15.114  14.707 -17.764  1.00  1.030          H  
ATOM   1773 2HG  LYS A 108      13.910  14.404 -16.521  1.00  1.030          H  
ATOM   1774 1HD  LYS A 108      15.706  13.842 -14.908  1.00  1.030          H  
ATOM   1775 2HD  LYS A 108      16.922  14.159 -16.156  1.00  1.030          H  
ATOM   1776 1HE  LYS A 108      16.133  16.506 -16.310  1.00  1.030          H  
ATOM   1777 2HE  LYS A 108      14.926  16.173 -15.053  1.00  1.030          H  
ATOM   1778 1HZ  LYS A 108      16.890  17.212 -14.145  1.00  1.030          H  
ATOM   1779 2HZ  LYS A 108      16.732  15.687 -13.538  1.00  1.030          H  
ATOM   1780 3HZ  LYS A 108      17.855  15.997 -14.705  1.00  1.030          H  
ATOM   1781  N   HIS A 109      13.828   9.789 -18.168  1.00  0.550          N  
ATOM   1782  CA  HIS A 109      14.118   8.424 -18.605  1.00  0.660          C  
ATOM   1783  C   HIS A 109      13.039   7.853 -19.534  1.00  0.720          C  
ATOM   1784  O   HIS A 109      13.087   6.665 -19.888  1.00  0.770          O  
ATOM   1785  CB  HIS A 109      14.251   7.513 -17.397  1.00  0.880          C  
ATOM   1786  CG  HIS A 109      15.472   7.751 -16.554  1.00  0.880          C  
ATOM   1787  ND1 HIS A 109      16.730   7.342 -16.945  1.00  0.880          N  
ATOM   1788  CD2 HIS A 109      15.632   8.349 -15.348  1.00  0.880          C  
ATOM   1789  CE1 HIS A 109      17.605   7.674 -16.014  1.00  0.880          C  
ATOM   1790  NE2 HIS A 109      16.964   8.283 -15.044  1.00  0.880          N  
ATOM   1791  H   HIS A 109      13.352   9.951 -17.268  1.00  0.660          H  
ATOM   1792  HA  HIS A 109      15.062   8.417 -19.145  1.00  0.790          H  
ATOM   1793 1HB  HIS A 109      13.377   7.686 -16.776  1.00  1.060          H  
ATOM   1794 2HB  HIS A 109      14.237   6.470 -17.706  1.00  1.060          H  
ATOM   1795  HD1 HIS A 109      16.978   6.992 -17.845  1.00  1.060          H  
ATOM   1796  HD2 HIS A 109      14.936   8.819 -14.653  1.00  1.060          H  
ATOM   1797  HE1 HIS A 109      18.661   7.432 -16.134  1.00  1.060          H  
ATOM   1798  N   ARG A 110      12.092   8.717 -19.911  1.00  0.760          N  
ATOM   1799  CA  ARG A 110      10.953   8.497 -20.790  1.00  0.850          C  
ATOM   1800  C   ARG A 110      10.027   7.361 -20.356  1.00  0.860          C  
ATOM   1801  O   ARG A 110       9.511   6.620 -21.203  1.00  0.980          O  
ATOM   1802  CB  ARG A 110      11.447   8.261 -22.223  1.00  1.150          C  
ATOM   1803  CG  ARG A 110      11.718   9.527 -23.067  1.00  1.150          C  
ATOM   1804  CD  ARG A 110      12.952  10.288 -22.645  1.00  1.150          C  
ATOM   1805  NE  ARG A 110      13.265  11.360 -23.599  1.00  1.150          N  
ATOM   1806  CZ  ARG A 110      14.191  12.342 -23.433  1.00  1.150          C  
ATOM   1807  NH1 ARG A 110      14.918  12.432 -22.331  1.00  1.150          N  
ATOM   1808  NH2 ARG A 110      14.366  13.233 -24.402  1.00  1.150          N  
ATOM   1809  H   ARG A 110      12.154   9.668 -19.556  1.00  0.910          H  
ATOM   1810  HA  ARG A 110      10.366   9.417 -20.790  1.00  1.020          H  
ATOM   1811 1HB  ARG A 110      12.371   7.692 -22.198  1.00  1.380          H  
ATOM   1812 2HB  ARG A 110      10.721   7.671 -22.774  1.00  1.380          H  
ATOM   1813 1HG  ARG A 110      11.837   9.245 -24.112  1.00  1.380          H  
ATOM   1814 2HG  ARG A 110      10.868  10.201 -22.972  1.00  1.380          H  
ATOM   1815 1HD  ARG A 110      12.786  10.740 -21.683  1.00  1.380          H  
ATOM   1816 2HD  ARG A 110      13.805   9.612 -22.587  1.00  1.380          H  
ATOM   1817  HE  ARG A 110      12.748  11.358 -24.464  1.00  1.380          H  
ATOM   1818 1HH1 ARG A 110      14.797  11.765 -21.555  1.00  1.380          H  
ATOM   1819 2HH1 ARG A 110      15.596  13.168 -22.233  1.00  1.380          H  
ATOM   1820 1HH2 ARG A 110      13.817  13.175 -25.248  1.00  1.380          H  
ATOM   1821 2HH2 ARG A 110      15.049  13.969 -24.295  1.00  1.380          H  
ATOM   1822  N   GLY A 111       9.827   7.188 -19.052  1.00  0.760          N  
ATOM   1823  CA  GLY A 111       8.912   6.147 -18.594  1.00  0.760          C  
ATOM   1824  C   GLY A 111       7.544   6.785 -18.538  1.00  0.680          C  
ATOM   1825  O   GLY A 111       7.414   7.970 -18.843  1.00  0.680          O  
ATOM   1826  H   GLY A 111      10.279   7.819 -18.381  1.00  0.910          H  
ATOM   1827 1HA  GLY A 111       8.913   5.300 -19.278  1.00  0.910          H  
ATOM   1828 2HA  GLY A 111       9.205   5.788 -17.607  1.00  0.910          H  
ATOM   1829  N   LEU A 112       6.518   6.053 -18.127  1.00  0.650          N  
ATOM   1830  CA  LEU A 112       5.212   6.708 -18.042  1.00  0.640          C  
ATOM   1831  C   LEU A 112       4.859   6.935 -16.599  1.00  0.500          C  
ATOM   1832  O   LEU A 112       4.946   6.028 -15.776  1.00  0.580          O  
ATOM   1833  CB  LEU A 112       4.124   5.901 -18.791  1.00  0.900          C  
ATOM   1834  CG  LEU A 112       2.643   6.484 -18.825  1.00  0.900          C  
ATOM   1835  CD1 LEU A 112       1.949   6.100 -20.160  1.00  0.900          C  
ATOM   1836  CD2 LEU A 112       1.808   5.865 -17.649  1.00  0.900          C  
ATOM   1837  H   LEU A 112       6.655   5.062 -17.887  1.00  0.780          H  
ATOM   1838  HA  LEU A 112       5.271   7.685 -18.522  1.00  0.770          H  
ATOM   1839 1HB  LEU A 112       4.440   5.816 -19.824  1.00  1.080          H  
ATOM   1840 2HB  LEU A 112       4.081   4.919 -18.368  1.00  1.080          H  
ATOM   1841  HG  LEU A 112       2.674   7.576 -18.748  1.00  1.080          H  
ATOM   1842 1HD1 LEU A 112       0.937   6.489 -20.192  1.00  1.080          H  
ATOM   1843 2HD1 LEU A 112       2.516   6.514 -21.000  1.00  1.080          H  
ATOM   1844 3HD1 LEU A 112       1.905   5.050 -20.231  1.00  1.080          H  
ATOM   1845 1HD2 LEU A 112       0.795   6.243 -17.674  1.00  1.080          H  
ATOM   1846 2HD2 LEU A 112       1.786   4.779 -17.757  1.00  1.080          H  
ATOM   1847 3HD2 LEU A 112       2.246   6.124 -16.693  1.00  1.080          H  
ATOM   1848  N   CYS A 113       4.492   8.164 -16.293  1.00  0.570          N  
ATOM   1849  CA  CYS A 113       4.100   8.565 -14.945  1.00  0.600          C  
ATOM   1850  C   CYS A 113       2.586   8.761 -14.801  1.00  0.570          C  
ATOM   1851  O   CYS A 113       1.851   8.924 -15.770  1.00  0.700          O  
ATOM   1852  CB  CYS A 113       4.916   9.785 -14.501  1.00  0.830          C  
ATOM   1853  SG  CYS A 113       5.157  11.122 -15.729  1.00  0.830          S  
ATOM   1854  H   CYS A 113       4.470   8.855 -17.031  1.00  0.680          H  
ATOM   1855  HA  CYS A 113       4.381   7.758 -14.271  1.00  0.720          H  
ATOM   1856 1HB  CYS A 113       4.452  10.215 -13.626  1.00  0.990          H  
ATOM   1857 2HB  CYS A 113       5.879   9.467 -14.195  1.00  0.990          H  
ATOM   1858  N   LEU A 114       2.120   8.672 -13.552  1.00  0.470          N  
ATOM   1859  CA  LEU A 114       0.681   8.718 -13.331  1.00  0.520          C  
ATOM   1860  C   LEU A 114       0.355   9.221 -11.915  1.00  0.480          C  
ATOM   1861  O   LEU A 114       0.818   8.650 -10.925  1.00  0.510          O  
ATOM   1862  CB  LEU A 114       0.170   7.280 -13.472  1.00  0.710          C  
ATOM   1863  CG  LEU A 114      -1.304   7.034 -13.456  1.00  0.710          C  
ATOM   1864  CD1 LEU A 114      -1.893   7.546 -14.765  1.00  0.710          C  
ATOM   1865  CD2 LEU A 114      -1.565   5.609 -13.272  1.00  0.710          C  
ATOM   1866  H   LEU A 114       2.769   8.576 -12.784  1.00  0.560          H  
ATOM   1867  HA  LEU A 114       0.232   9.387 -14.062  1.00  0.620          H  
ATOM   1868 1HB  LEU A 114       0.546   6.886 -14.416  1.00  0.850          H  
ATOM   1869 2HB  LEU A 114       0.610   6.692 -12.673  1.00  0.850          H  
ATOM   1870  HG  LEU A 114      -1.764   7.582 -12.634  1.00  0.850          H  
ATOM   1871 1HD1 LEU A 114      -2.931   7.364 -14.783  1.00  0.850          H  
ATOM   1872 2HD1 LEU A 114      -1.715   8.587 -14.878  1.00  0.850          H  
ATOM   1873 3HD1 LEU A 114      -1.436   7.014 -15.600  1.00  0.850          H  
ATOM   1874 1HD2 LEU A 114      -2.633   5.470 -13.254  1.00  0.850          H  
ATOM   1875 2HD2 LEU A 114      -1.129   5.047 -14.097  1.00  0.850          H  
ATOM   1876 3HD2 LEU A 114      -1.142   5.284 -12.336  1.00  0.850          H  
ATOM   1877  N   ALA A 115      -0.477  10.261 -11.832  1.00  0.530          N  
ATOM   1878  CA  ALA A 115      -0.866  10.943 -10.587  1.00  0.510          C  
ATOM   1879  C   ALA A 115      -2.173  10.516  -9.935  1.00  0.430          C  
ATOM   1880  O   ALA A 115      -3.225  10.922 -10.419  1.00  0.460          O  
ATOM   1881  CB  ALA A 115      -1.038  12.424 -10.894  1.00  0.720          C  
ATOM   1882  H   ALA A 115      -0.854  10.614 -12.713  1.00  0.640          H  
ATOM   1883  HA  ALA A 115      -0.069  10.785  -9.856  1.00  0.610          H  
ATOM   1884 1HB  ALA A 115      -1.303  12.943 -10.010  1.00  0.870          H  
ATOM   1885 2HB  ALA A 115      -0.144  12.846 -11.300  1.00  0.870          H  
ATOM   1886 3HB  ALA A 115      -1.828  12.541 -11.610  1.00  0.870          H  
ATOM   1887  N   TYR A 116      -2.138   9.754  -8.830  1.00  0.450          N  
ATOM   1888  CA  TYR A 116      -3.376   9.355  -8.141  1.00  0.470          C  
ATOM   1889  C   TYR A 116      -3.777  10.338  -7.064  1.00  0.460          C  
ATOM   1890  O   TYR A 116      -3.103  10.444  -6.028  1.00  0.510          O  
ATOM   1891  CB  TYR A 116      -3.258   8.004  -7.466  1.00  0.650          C  
ATOM   1892  CG  TYR A 116      -3.287   6.851  -8.347  1.00  0.650          C  
ATOM   1893  CD1 TYR A 116      -2.127   6.265  -8.812  1.00  0.650          C  
ATOM   1894  CD2 TYR A 116      -4.523   6.345  -8.687  1.00  0.650          C  
ATOM   1895  CE1 TYR A 116      -2.230   5.160  -9.612  1.00  0.650          C  
ATOM   1896  CE2 TYR A 116      -4.610   5.260  -9.476  1.00  0.650          C  
ATOM   1897  CZ  TYR A 116      -3.485   4.667  -9.933  1.00  0.650          C  
ATOM   1898  OH  TYR A 116      -3.601   3.591 -10.703  1.00  0.650          O  
ATOM   1899  H   TYR A 116      -1.247   9.405  -8.458  1.00  0.540          H  
ATOM   1900  HA  TYR A 116      -4.190   9.322  -8.856  1.00  0.560          H  
ATOM   1901 1HB  TYR A 116      -2.331   7.970  -6.902  1.00  0.780          H  
ATOM   1902 2HB  TYR A 116      -4.062   7.912  -6.754  1.00  0.780          H  
ATOM   1903  HD1 TYR A 116      -1.147   6.669  -8.540  1.00  0.780          H  
ATOM   1904  HD2 TYR A 116      -5.429   6.823  -8.313  1.00  0.780          H  
ATOM   1905  HE1 TYR A 116      -1.338   4.675  -9.986  1.00  0.780          H  
ATOM   1906  HE2 TYR A 116      -5.577   4.858  -9.742  1.00  0.780          H  
ATOM   1907  HH  TYR A 116      -2.729   3.205 -10.846  1.00  0.780          H  
ATOM   1908  N   LEU A 117      -4.937  10.971  -7.253  1.00  0.500          N  
ATOM   1909  CA  LEU A 117      -5.404  11.995  -6.322  1.00  0.580          C  
ATOM   1910  C   LEU A 117      -6.370  11.514  -5.280  1.00  0.710          C  
ATOM   1911  O   LEU A 117      -7.287  10.704  -5.540  1.00  0.850          O  
ATOM   1912  CB  LEU A 117      -6.186  13.094  -7.015  1.00  0.780          C  
ATOM   1913  CG  LEU A 117      -5.561  13.844  -8.106  1.00  0.780          C  
ATOM   1914  CD1 LEU A 117      -6.604  14.862  -8.546  1.00  0.780          C  
ATOM   1915  CD2 LEU A 117      -4.249  14.464  -7.649  1.00  0.780          C  
ATOM   1916  H   LEU A 117      -5.477  10.767  -8.103  1.00  0.600          H  
ATOM   1917  HA  LEU A 117      -4.550  12.411  -5.797  1.00  0.700          H  
ATOM   1918 1HB  LEU A 117      -7.088  12.642  -7.421  1.00  0.940          H  
ATOM   1919 2HB  LEU A 117      -6.486  13.818  -6.254  1.00  0.940          H  
ATOM   1920  HG  LEU A 117      -5.365  13.178  -8.941  1.00  0.940          H  
ATOM   1921 1HD1 LEU A 117      -6.255  15.414  -9.364  1.00  0.940          H  
ATOM   1922 2HD1 LEU A 117      -7.510  14.354  -8.832  1.00  0.940          H  
ATOM   1923 3HD1 LEU A 117      -6.824  15.535  -7.718  1.00  0.940          H  
ATOM   1924 1HD2 LEU A 117      -3.792  15.031  -8.442  1.00  0.940          H  
ATOM   1925 2HD2 LEU A 117      -4.446  15.117  -6.807  1.00  0.940          H  
ATOM   1926 3HD2 LEU A 117      -3.577  13.691  -7.348  1.00  0.940          H  
ATOM   1927  N   ASP A 118      -6.282  12.175  -4.117  1.00  0.860          N  
ATOM   1928  CA  ASP A 118      -7.225  11.942  -3.030  1.00  1.060          C  
ATOM   1929  C   ASP A 118      -8.444  12.836  -3.264  1.00  1.040          C  
ATOM   1930  O   ASP A 118      -8.676  13.801  -2.530  1.00  1.270          O  
ATOM   1931  CB  ASP A 118      -6.634  12.309  -1.667  1.00  1.400          C  
ATOM   1932  CG  ASP A 118      -7.421  11.687  -0.532  1.00  1.400          C  
ATOM   1933  OD1 ASP A 118      -8.172  10.758  -0.807  1.00  1.400          O  
ATOM   1934  OD2 ASP A 118      -7.271  12.044   0.622  1.00  1.400          O  
ATOM   1935  H   ASP A 118      -5.512  12.843  -3.981  1.00  1.030          H  
ATOM   1936  HA  ASP A 118      -7.537  10.898  -3.038  1.00  1.270          H  
ATOM   1937 1HB  ASP A 118      -5.621  12.028  -1.611  1.00  1.680          H  
ATOM   1938 2HB  ASP A 118      -6.655  13.392  -1.544  1.00  1.680          H  
ATOM   1939  N   SER A 119      -9.202  12.526  -4.297  1.00  0.890          N  
ATOM   1940  CA  SER A 119     -10.334  13.362  -4.692  1.00  0.960          C  
ATOM   1941  C   SER A 119     -11.571  12.525  -4.935  1.00  0.970          C  
ATOM   1942  O   SER A 119     -12.290  12.169  -4.003  1.00  1.530          O  
ATOM   1943  CB  SER A 119      -9.998  14.152  -5.948  1.00  1.320          C  
ATOM   1944  OG  SER A 119      -9.765  13.304  -7.052  1.00  1.320          O  
ATOM   1945  H   SER A 119      -8.892  11.716  -4.835  1.00  1.070          H  
ATOM   1946  HA  SER A 119     -10.553  14.061  -3.886  1.00  1.150          H  
ATOM   1947 1HB  SER A 119     -10.812  14.838  -6.174  1.00  1.580          H  
ATOM   1948 2HB  SER A 119      -9.110  14.753  -5.762  1.00  1.580          H  
ATOM   1949  HG  SER A 119      -9.404  13.872  -7.744  1.00  1.580          H  
ATOM   1950  N   TYR A 120     -11.811  12.188  -6.192  1.00  0.910          N  
ATOM   1951  CA  TYR A 120     -12.978  11.405  -6.566  1.00  0.930          C  
ATOM   1952  C   TYR A 120     -12.549   9.969  -6.796  1.00  0.790          C  
ATOM   1953  O   TYR A 120     -13.340   9.145  -7.256  1.00  1.120          O  
ATOM   1954  CB  TYR A 120     -13.580  11.979  -7.840  1.00  1.290          C  
ATOM   1955  CG  TYR A 120     -13.943  13.423  -7.687  1.00  1.290          C  
ATOM   1956  CD1 TYR A 120     -13.108  14.378  -8.242  1.00  1.290          C  
ATOM   1957  CD2 TYR A 120     -15.071  13.807  -6.987  1.00  1.290          C  
ATOM   1958  CE1 TYR A 120     -13.396  15.711  -8.104  1.00  1.290          C  
ATOM   1959  CE2 TYR A 120     -15.362  15.150  -6.847  1.00  1.290          C  
ATOM   1960  CZ  TYR A 120     -14.526  16.099  -7.405  1.00  1.290          C  
ATOM   1961  OH  TYR A 120     -14.809  17.438  -7.268  1.00  1.290          O  
ATOM   1962  H   TYR A 120     -11.174  12.512  -6.910  1.00  1.090          H  
ATOM   1963  HA  TYR A 120     -13.706  11.427  -5.756  1.00  1.120          H  
ATOM   1964 1HB  TYR A 120     -12.869  11.880  -8.661  1.00  1.550          H  
ATOM   1965 2HB  TYR A 120     -14.478  11.423  -8.106  1.00  1.550          H  
ATOM   1966  HD1 TYR A 120     -12.218  14.069  -8.789  1.00  1.550          H  
ATOM   1967  HD2 TYR A 120     -15.726  13.056  -6.545  1.00  1.550          H  
ATOM   1968  HE1 TYR A 120     -12.736  16.459  -8.541  1.00  1.550          H  
ATOM   1969  HE2 TYR A 120     -16.249  15.461  -6.296  1.00  1.550          H  
ATOM   1970  HH  TYR A 120     -15.619  17.544  -6.764  1.00  1.550          H  
ATOM   1971  N   VAL A 121     -11.278   9.728  -6.458  1.00  0.950          N  
ATOM   1972  CA  VAL A 121     -10.524   8.487  -6.562  1.00  0.920          C  
ATOM   1973  C   VAL A 121     -10.071   8.289  -7.993  1.00  0.900          C  
ATOM   1974  O   VAL A 121     -10.681   7.512  -8.730  1.00  1.100          O  
ATOM   1975  CB  VAL A 121     -11.349   7.266  -6.074  1.00  1.300          C  
ATOM   1976  CG1 VAL A 121     -10.558   5.962  -6.201  1.00  1.300          C  
ATOM   1977  CG2 VAL A 121     -11.737   7.471  -4.600  1.00  1.300          C  
ATOM   1978  H   VAL A 121     -10.782  10.529  -6.104  1.00  1.140          H  
ATOM   1979  HA  VAL A 121      -9.637   8.576  -5.931  1.00  1.100          H  
ATOM   1980  HB  VAL A 121     -12.233   7.155  -6.688  1.00  1.560          H  
ATOM   1981 1HG1 VAL A 121     -11.208   5.197  -5.856  1.00  1.560          H  
ATOM   1982 2HG1 VAL A 121     -10.276   5.755  -7.225  1.00  1.560          H  
ATOM   1983 3HG1 VAL A 121      -9.676   6.008  -5.593  1.00  1.560          H  
ATOM   1984 1HG2 VAL A 121     -12.323   6.620  -4.259  1.00  1.560          H  
ATOM   1985 2HG2 VAL A 121     -10.832   7.557  -3.997  1.00  1.560          H  
ATOM   1986 3HG2 VAL A 121     -12.328   8.376  -4.489  1.00  1.560          H  
ATOM   1987  N   SER A 122      -9.014   8.986  -8.410  1.00  0.760          N  
ATOM   1988  CA  SER A 122      -8.611   8.766  -9.799  1.00  0.740          C  
ATOM   1989  C   SER A 122      -7.182   9.187 -10.133  1.00  0.670          C  
ATOM   1990  O   SER A 122      -6.627  10.067  -9.468  1.00  0.620          O  
ATOM   1991  CB  SER A 122      -9.547   9.526 -10.736  1.00  1.040          C  
ATOM   1992  OG  SER A 122      -9.398  10.911 -10.602  1.00  1.040          O  
ATOM   1993  H   SER A 122      -8.518   9.614  -7.760  1.00  0.910          H  
ATOM   1994  HA  SER A 122      -8.743   7.705  -9.974  1.00  0.890          H  
ATOM   1995 1HB  SER A 122      -9.338   9.252 -11.764  1.00  1.250          H  
ATOM   1996 2HB  SER A 122     -10.578   9.252 -10.537  1.00  1.250          H  
ATOM   1997  HG  SER A 122      -9.988  11.290 -11.257  1.00  1.250          H  
ATOM   1998  N   PRO A 123      -6.537   8.499 -11.108  1.00  0.720          N  
ATOM   1999  CA  PRO A 123      -5.277   8.843 -11.733  1.00  0.670          C  
ATOM   2000  C   PRO A 123      -5.398   9.887 -12.835  1.00  0.650          C  
ATOM   2001  O   PRO A 123      -6.360   9.846 -13.610  1.00  0.780          O  
ATOM   2002  CB  PRO A 123      -4.847   7.513 -12.320  1.00  1.010          C  
ATOM   2003  CG  PRO A 123      -6.122   6.795 -12.645  1.00  1.010          C  
ATOM   2004  CD  PRO A 123      -7.096   7.210 -11.596  1.00  1.010          C  
ATOM   2005  HA  PRO A 123      -4.570   9.151 -10.981  1.00  0.800          H  
ATOM   2006 1HB  PRO A 123      -4.280   7.714 -13.195  1.00  1.210          H  
ATOM   2007 2HB  PRO A 123      -4.186   6.990 -11.636  1.00  1.210          H  
ATOM   2008 1HG  PRO A 123      -6.454   7.031 -13.667  1.00  1.210          H  
ATOM   2009 2HG  PRO A 123      -5.947   5.723 -12.604  1.00  1.210          H  
ATOM   2010 1HD  PRO A 123      -8.068   7.346 -12.084  1.00  1.210          H  
ATOM   2011 2HD  PRO A 123      -7.120   6.447 -10.803  1.00  1.210          H  
ATOM   2012  N   TYR A 124      -4.328  10.667 -13.009  1.00  0.550          N  
ATOM   2013  CA  TYR A 124      -4.149  11.575 -14.145  1.00  0.610          C  
ATOM   2014  C   TYR A 124      -2.833  11.267 -14.856  1.00  0.610          C  
ATOM   2015  O   TYR A 124      -1.818  10.939 -14.227  1.00  0.700          O  
ATOM   2016  CB  TYR A 124      -4.234  13.023 -13.679  1.00  0.830          C  
ATOM   2017  CG  TYR A 124      -5.599  13.337 -13.205  1.00  0.830          C  
ATOM   2018  CD1 TYR A 124      -5.988  13.024 -11.918  1.00  0.830          C  
ATOM   2019  CD2 TYR A 124      -6.480  13.919 -14.072  1.00  0.830          C  
ATOM   2020  CE1 TYR A 124      -7.265  13.284 -11.524  1.00  0.830          C  
ATOM   2021  CE2 TYR A 124      -7.759  14.198 -13.675  1.00  0.830          C  
ATOM   2022  CZ  TYR A 124      -8.155  13.880 -12.404  1.00  0.830          C  
ATOM   2023  OH  TYR A 124      -9.438  14.143 -12.002  1.00  0.830          O  
ATOM   2024  H   TYR A 124      -3.639  10.673 -12.260  1.00  0.660          H  
ATOM   2025  HA  TYR A 124      -4.954  11.413 -14.861  1.00  0.730          H  
ATOM   2026 1HB  TYR A 124      -3.541  13.206 -12.874  1.00  1.000          H  
ATOM   2027 2HB  TYR A 124      -3.984  13.694 -14.502  1.00  1.000          H  
ATOM   2028  HD1 TYR A 124      -5.289  12.548 -11.227  1.00  1.000          H  
ATOM   2029  HD2 TYR A 124      -6.159  14.148 -15.086  1.00  1.000          H  
ATOM   2030  HE1 TYR A 124      -7.578  13.012 -10.526  1.00  1.000          H  
ATOM   2031  HE2 TYR A 124      -8.463  14.658 -14.368  1.00  1.000          H  
ATOM   2032  HH  TYR A 124      -9.535  13.908 -11.077  1.00  1.000          H  
ATOM   2033  N   LEU A 125      -2.832  11.401 -16.176  1.00  0.590          N  
ATOM   2034  CA  LEU A 125      -1.660  11.040 -16.960  1.00  0.630          C  
ATOM   2035  C   LEU A 125      -0.753  12.211 -17.283  1.00  0.680          C  
ATOM   2036  O   LEU A 125      -1.203  13.279 -17.716  1.00  0.820          O  
ATOM   2037  CB  LEU A 125      -2.102  10.349 -18.269  1.00  0.870          C  
ATOM   2038  CG  LEU A 125      -0.979   9.853 -19.197  1.00  0.870          C  
ATOM   2039  CD1 LEU A 125      -0.269   8.737 -18.529  1.00  0.870          C  
ATOM   2040  CD2 LEU A 125      -1.539   9.412 -20.526  1.00  0.870          C  
ATOM   2041  H   LEU A 125      -3.684  11.729 -16.640  1.00  0.710          H  
ATOM   2042  HA  LEU A 125      -1.084  10.334 -16.370  1.00  0.760          H  
ATOM   2043 1HB  LEU A 125      -2.702   9.486 -18.010  1.00  1.040          H  
ATOM   2044 2HB  LEU A 125      -2.718  11.016 -18.823  1.00  1.040          H  
ATOM   2045  HG  LEU A 125      -0.265  10.628 -19.374  1.00  1.040          H  
ATOM   2046 1HD1 LEU A 125       0.509   8.416 -19.182  1.00  1.040          H  
ATOM   2047 2HD1 LEU A 125       0.173   9.045 -17.599  1.00  1.040          H  
ATOM   2048 3HD1 LEU A 125      -0.950   7.925 -18.336  1.00  1.040          H  
ATOM   2049 1HD2 LEU A 125      -0.727   9.045 -21.144  1.00  1.040          H  
ATOM   2050 2HD2 LEU A 125      -2.259   8.629 -20.374  1.00  1.040          H  
ATOM   2051 3HD2 LEU A 125      -2.015  10.228 -21.023  1.00  1.040          H  
ATOM   2052  N   CYS A 126       0.553  12.003 -17.088  1.00  0.670          N  
ATOM   2053  CA  CYS A 126       1.524  13.050 -17.387  1.00  0.820          C  
ATOM   2054  C   CYS A 126       2.183  12.987 -18.772  1.00  0.990          C  
ATOM   2055  O   CYS A 126       2.727  13.987 -19.248  1.00  1.510          O  
ATOM   2056  CB  CYS A 126       2.656  12.891 -16.424  1.00  1.090          C  
ATOM   2057  SG  CYS A 126       3.464  11.338 -16.810  1.00  1.090          S  
ATOM   2058  H   CYS A 126       0.891  11.119 -16.675  1.00  0.800          H  
ATOM   2059  HA  CYS A 126       1.034  14.019 -17.267  1.00  0.980          H  
ATOM   2060 1HB  CYS A 126       3.354  13.705 -16.507  1.00  1.310          H  
ATOM   2061 2HB  CYS A 126       2.268  12.865 -15.435  1.00  1.310          H  
ATOM   2062  N   LEU A 127       2.161  11.823 -19.415  1.00  1.250          N  
ATOM   2063  CA  LEU A 127       2.838  11.629 -20.681  1.00  1.740          C  
ATOM   2064  C   LEU A 127       2.158  10.544 -21.497  1.00  1.550          C  
ATOM   2065  O   LEU A 127       1.926   9.443 -21.008  1.00  2.090          O  
ATOM   2066  CB  LEU A 127       4.303  11.252 -20.393  1.00  2.240          C  
ATOM   2067  CG  LEU A 127       5.245  10.957 -21.580  1.00  2.240          C  
ATOM   2068  CD1 LEU A 127       5.448  12.218 -22.423  1.00  2.240          C  
ATOM   2069  CD2 LEU A 127       6.590  10.451 -21.010  1.00  2.240          C  
ATOM   2070  H   LEU A 127       1.733  11.018 -18.984  1.00  1.500          H  
ATOM   2071  HA  LEU A 127       2.803  12.561 -21.238  1.00  2.090          H  
ATOM   2072 1HB  LEU A 127       4.752  12.057 -19.821  1.00  2.690          H  
ATOM   2073 2HB  LEU A 127       4.298  10.361 -19.761  1.00  2.690          H  
ATOM   2074  HG  LEU A 127       4.809  10.183 -22.219  1.00  2.690          H  
ATOM   2075 1HD1 LEU A 127       6.119  11.993 -23.253  1.00  2.690          H  
ATOM   2076 2HD1 LEU A 127       4.500  12.559 -22.822  1.00  2.690          H  
ATOM   2077 3HD1 LEU A 127       5.884  13.002 -21.805  1.00  2.690          H  
ATOM   2078 1HD2 LEU A 127       7.277  10.220 -21.826  1.00  2.690          H  
ATOM   2079 2HD2 LEU A 127       7.030  11.209 -20.373  1.00  2.690          H  
ATOM   2080 3HD2 LEU A 127       6.408   9.551 -20.428  1.00  2.690          H  
ATOM   2081  N   ALA A 128       1.812  10.864 -22.732  1.00  1.480          N  
ATOM   2082  CA  ALA A 128       1.180   9.897 -23.614  1.00  1.730          C  
ATOM   2083  C   ALA A 128       2.145   8.751 -23.898  1.00  1.950          C  
ATOM   2084  O   ALA A 128       3.355   8.967 -23.976  1.00  2.170          O  
ATOM   2085  CB  ALA A 128       0.738  10.564 -24.899  1.00  2.320          C  
ATOM   2086  H   ALA A 128       2.028  11.787 -23.079  1.00  1.780          H  
ATOM   2087  HA  ALA A 128       0.306   9.488 -23.115  1.00  2.080          H  
ATOM   2088 1HB  ALA A 128       0.255   9.823 -25.539  1.00  2.790          H  
ATOM   2089 2HB  ALA A 128       0.034  11.366 -24.671  1.00  2.790          H  
ATOM   2090 3HB  ALA A 128       1.607  10.972 -25.411  1.00  2.790          H  
ATOM   2091  N   GLY A 129       1.604   7.548 -24.081  1.00  2.100          N  
ATOM   2092  CA  GLY A 129       2.398   6.372 -24.418  1.00  2.540          C  
ATOM   2093  C   GLY A 129       2.124   5.951 -25.872  1.00  2.000          C  
ATOM   2094  O   GLY A 129       2.862   6.346 -26.770  1.00  2.220          O  
ATOM   2095  H   GLY A 129       0.592   7.450 -24.016  1.00  2.520          H  
ATOM   2096 1HA  GLY A 129       3.453   6.631 -24.324  1.00  3.050          H  
ATOM   2097 2HA  GLY A 129       2.229   5.565 -23.713  1.00  3.050          H  
ATOM   2098  N   ASN A 130       1.077   5.139 -26.128  1.00  1.780          N  
ATOM   2099  CA  ASN A 130       0.131   4.613 -25.140  1.00  1.660          C  
ATOM   2100  C   ASN A 130       0.344   3.141 -24.780  1.00  1.510          C  
ATOM   2101  O   ASN A 130      -0.539   2.526 -24.186  1.00  1.570          O  
ATOM   2102  CB  ASN A 130      -1.294   4.876 -25.579  1.00  2.370          C  
ATOM   2103  CG  ASN A 130      -1.651   6.364 -25.513  1.00  2.370          C  
ATOM   2104  OD1 ASN A 130      -1.151   7.139 -24.660  1.00  2.370          O  
ATOM   2105  ND2 ASN A 130      -2.518   6.778 -26.402  1.00  2.370          N  
ATOM   2106  H   ASN A 130       0.928   4.877 -27.095  1.00  2.140          H  
ATOM   2107  HA  ASN A 130       0.233   5.161 -24.214  1.00  1.990          H  
ATOM   2108 1HB  ASN A 130      -1.426   4.528 -26.604  1.00  2.850          H  
ATOM   2109 2HB  ASN A 130      -1.987   4.319 -24.952  1.00  2.850          H  
ATOM   2110 1HD2 ASN A 130      -2.801   7.739 -26.417  1.00  2.850          H  
ATOM   2111 2HD2 ASN A 130      -2.905   6.137 -27.067  1.00  2.850          H  
ATOM   2112  N   LYS A 131       1.495   2.553 -25.126  1.00  1.470          N  
ATOM   2113  CA  LYS A 131       1.718   1.140 -24.783  1.00  1.450          C  
ATOM   2114  C   LYS A 131       1.671   0.926 -23.274  1.00  1.230          C  
ATOM   2115  O   LYS A 131       1.088  -0.044 -22.778  1.00  1.180          O  
ATOM   2116  CB  LYS A 131       3.069   0.657 -25.313  1.00  2.040          C  
ATOM   2117  CG  LYS A 131       3.144   0.511 -26.822  1.00  2.040          C  
ATOM   2118  CD  LYS A 131       4.530   0.052 -27.269  1.00  2.040          C  
ATOM   2119  CE  LYS A 131       4.598  -0.109 -28.785  1.00  2.040          C  
ATOM   2120  NZ  LYS A 131       5.952  -0.529 -29.245  1.00  2.040          N  
ATOM   2121  H   LYS A 131       2.198   3.076 -25.634  1.00  1.760          H  
ATOM   2122  HA  LYS A 131       0.924   0.542 -25.234  1.00  1.740          H  
ATOM   2123 1HB  LYS A 131       3.853   1.346 -25.000  1.00  2.450          H  
ATOM   2124 2HB  LYS A 131       3.298  -0.314 -24.875  1.00  2.450          H  
ATOM   2125 1HG  LYS A 131       2.403  -0.221 -27.148  1.00  2.450          H  
ATOM   2126 2HG  LYS A 131       2.912   1.466 -27.290  1.00  2.450          H  
ATOM   2127 1HD  LYS A 131       5.273   0.789 -26.962  1.00  2.450          H  
ATOM   2128 2HD  LYS A 131       4.773  -0.900 -26.797  1.00  2.450          H  
ATOM   2129 1HE  LYS A 131       3.872  -0.860 -29.094  1.00  2.450          H  
ATOM   2130 2HE  LYS A 131       4.345   0.841 -29.255  1.00  2.450          H  
ATOM   2131 1HZ  LYS A 131       5.951  -0.624 -30.252  1.00  2.450          H  
ATOM   2132 2HZ  LYS A 131       6.634   0.166 -28.974  1.00  2.450          H  
ATOM   2133 3HZ  LYS A 131       6.193  -1.416 -28.825  1.00  2.450          H  
ATOM   2134  N   LEU A 132       2.263   1.871 -22.556  1.00  1.200          N  
ATOM   2135  CA  LEU A 132       2.322   1.838 -21.110  1.00  1.170          C  
ATOM   2136  C   LEU A 132       1.001   2.194 -20.469  1.00  1.010          C  
ATOM   2137  O   LEU A 132       0.678   1.679 -19.397  1.00  1.060          O  
ATOM   2138  CB  LEU A 132       3.441   2.754 -20.650  1.00  1.650          C  
ATOM   2139  CG  LEU A 132       4.827   2.289 -20.983  1.00  1.650          C  
ATOM   2140  CD1 LEU A 132       5.816   3.367 -20.662  1.00  1.650          C  
ATOM   2141  CD2 LEU A 132       5.141   1.092 -20.167  1.00  1.650          C  
ATOM   2142  H   LEU A 132       2.708   2.626 -23.053  1.00  1.440          H  
ATOM   2143  HA  LEU A 132       2.533   0.823 -20.814  1.00  1.400          H  
ATOM   2144 1HB  LEU A 132       3.328   3.699 -21.147  1.00  1.980          H  
ATOM   2145 2HB  LEU A 132       3.364   2.902 -19.580  1.00  1.980          H  
ATOM   2146  HG  LEU A 132       4.903   2.052 -22.040  1.00  1.980          H  
ATOM   2147 1HD1 LEU A 132       6.822   3.018 -20.892  1.00  1.980          H  
ATOM   2148 2HD1 LEU A 132       5.603   4.258 -21.253  1.00  1.980          H  
ATOM   2149 3HD1 LEU A 132       5.756   3.607 -19.613  1.00  1.980          H  
ATOM   2150 1HD2 LEU A 132       6.111   0.807 -20.394  1.00  1.980          H  
ATOM   2151 2HD2 LEU A 132       5.076   1.343 -19.143  1.00  1.980          H  
ATOM   2152 3HD2 LEU A 132       4.492   0.263 -20.363  1.00  1.980          H  
ATOM   2153  N   LEU A 133       0.230   3.050 -21.133  1.00  1.000          N  
ATOM   2154  CA  LEU A 133      -1.080   3.438 -20.653  1.00  1.100          C  
ATOM   2155  C   LEU A 133      -1.953   2.181 -20.716  1.00  0.940          C  
ATOM   2156  O   LEU A 133      -2.778   1.930 -19.830  1.00  0.940          O  
ATOM   2157  CB  LEU A 133      -1.649   4.575 -21.509  1.00  1.500          C  
ATOM   2158  CG  LEU A 133      -2.994   5.203 -21.078  1.00  1.500          C  
ATOM   2159  CD1 LEU A 133      -2.876   5.801 -19.658  1.00  1.500          C  
ATOM   2160  CD2 LEU A 133      -3.356   6.281 -22.100  1.00  1.500          C  
ATOM   2161  H   LEU A 133       0.583   3.450 -21.987  1.00  1.200          H  
ATOM   2162  HA  LEU A 133      -0.984   3.759 -19.621  1.00  1.320          H  
ATOM   2163 1HB  LEU A 133      -0.911   5.373 -21.552  1.00  1.800          H  
ATOM   2164 2HB  LEU A 133      -1.786   4.193 -22.515  1.00  1.800          H  
ATOM   2165  HG  LEU A 133      -3.776   4.440 -21.061  1.00  1.800          H  
ATOM   2166 1HD1 LEU A 133      -3.824   6.255 -19.372  1.00  1.800          H  
ATOM   2167 2HD1 LEU A 133      -2.627   5.049 -18.947  1.00  1.800          H  
ATOM   2168 3HD1 LEU A 133      -2.108   6.541 -19.660  1.00  1.800          H  
ATOM   2169 1HD2 LEU A 133      -4.305   6.746 -21.828  1.00  1.800          H  
ATOM   2170 2HD2 LEU A 133      -2.576   7.039 -22.126  1.00  1.800          H  
ATOM   2171 3HD2 LEU A 133      -3.446   5.828 -23.086  1.00  1.800          H  
ATOM   2172  N   GLY A 134      -1.761   1.398 -21.787  1.00  0.910          N  
ATOM   2173  CA  GLY A 134      -2.422   0.120 -22.001  1.00  0.940          C  
ATOM   2174  C   GLY A 134      -2.104  -0.831 -20.845  1.00  0.850          C  
ATOM   2175  O   GLY A 134      -3.021  -1.404 -20.241  1.00  0.810          O  
ATOM   2176  H   GLY A 134      -1.126   1.728 -22.517  1.00  1.090          H  
ATOM   2177 1HA  GLY A 134      -3.498   0.268 -22.084  1.00  1.130          H  
ATOM   2178 2HA  GLY A 134      -2.070  -0.308 -22.940  1.00  1.130          H  
ATOM   2179  N   TRP A 135      -0.803  -0.998 -20.534  1.00  0.900          N  
ATOM   2180  CA  TRP A 135      -0.393  -1.872 -19.433  1.00  1.030          C  
ATOM   2181  C   TRP A 135      -0.999  -1.421 -18.118  1.00  0.950          C  
ATOM   2182  O   TRP A 135      -1.528  -2.244 -17.374  1.00  1.060          O  
ATOM   2183  CB  TRP A 135       1.126  -1.932 -19.299  1.00  1.390          C  
ATOM   2184  CG  TRP A 135       1.758  -2.825 -20.285  1.00  1.390          C  
ATOM   2185  CD1 TRP A 135       2.597  -2.502 -21.314  1.00  1.390          C  
ATOM   2186  CD2 TRP A 135       1.576  -4.253 -20.346  1.00  1.390          C  
ATOM   2187  NE1 TRP A 135       2.951  -3.639 -22.001  1.00  1.390          N  
ATOM   2188  CE2 TRP A 135       2.332  -4.716 -21.419  1.00  1.390          C  
ATOM   2189  CE3 TRP A 135       0.835  -5.167 -19.580  1.00  1.390          C  
ATOM   2190  CZ2 TRP A 135       2.374  -6.055 -21.753  1.00  1.390          C  
ATOM   2191  CZ3 TRP A 135       0.876  -6.502 -19.912  1.00  1.390          C  
ATOM   2192  CH2 TRP A 135       1.627  -6.938 -20.972  1.00  1.390          C  
ATOM   2193  H   TRP A 135      -0.098  -0.535 -21.117  1.00  1.080          H  
ATOM   2194  HA  TRP A 135      -0.765  -2.868 -19.647  1.00  1.240          H  
ATOM   2195 1HB  TRP A 135       1.540  -0.933 -19.422  1.00  1.670          H  
ATOM   2196 2HB  TRP A 135       1.388  -2.271 -18.311  1.00  1.670          H  
ATOM   2197  HD1 TRP A 135       2.935  -1.498 -21.557  1.00  1.670          H  
ATOM   2198  HE1 TRP A 135       3.560  -3.688 -22.807  1.00  1.670          H  
ATOM   2199  HE3 TRP A 135       0.234  -4.826 -18.739  1.00  1.670          H  
ATOM   2200  HZ2 TRP A 135       2.963  -6.423 -22.593  1.00  1.670          H  
ATOM   2201  HZ3 TRP A 135       0.297  -7.202 -19.312  1.00  1.670          H  
ATOM   2202  HH2 TRP A 135       1.638  -8.002 -21.210  1.00  1.670          H  
ATOM   2203  N   PHE A 136      -0.988  -0.116 -17.865  1.00  0.890          N  
ATOM   2204  CA  PHE A 136      -1.629   0.450 -16.693  1.00  0.950          C  
ATOM   2205  C   PHE A 136      -3.099   0.121 -16.581  1.00  0.800          C  
ATOM   2206  O   PHE A 136      -3.562  -0.366 -15.541  1.00  0.930          O  
ATOM   2207  CB  PHE A 136      -1.477   1.962 -16.708  1.00  1.310          C  
ATOM   2208  CG  PHE A 136      -2.522   2.618 -15.924  1.00  1.310          C  
ATOM   2209  CD1 PHE A 136      -2.647   2.487 -14.594  1.00  1.310          C  
ATOM   2210  CD2 PHE A 136      -3.440   3.389 -16.604  1.00  1.310          C  
ATOM   2211  CE1 PHE A 136      -3.671   3.094 -13.953  1.00  1.310          C  
ATOM   2212  CE2 PHE A 136      -4.453   4.008 -15.972  1.00  1.310          C  
ATOM   2213  CZ  PHE A 136      -4.574   3.861 -14.643  1.00  1.310          C  
ATOM   2214  H   PHE A 136      -0.496   0.513 -18.504  1.00  1.070          H  
ATOM   2215  HA  PHE A 136      -1.124   0.059 -15.816  1.00  1.140          H  
ATOM   2216 1HB  PHE A 136      -0.517   2.248 -16.327  1.00  1.570          H  
ATOM   2217 2HB  PHE A 136      -1.532   2.318 -17.715  1.00  1.570          H  
ATOM   2218  HD1 PHE A 136      -1.953   1.875 -14.053  1.00  1.570          H  
ATOM   2219  HD2 PHE A 136      -3.345   3.476 -17.681  1.00  1.570          H  
ATOM   2220  HE1 PHE A 136      -3.777   2.966 -12.901  1.00  1.570          H  
ATOM   2221  HE2 PHE A 136      -5.165   4.601 -16.532  1.00  1.570          H  
ATOM   2222  HZ  PHE A 136      -5.384   4.334 -14.130  1.00  1.570          H  
ATOM   2223  N   THR A 137      -3.834   0.350 -17.658  1.00  0.700          N  
ATOM   2224  CA  THR A 137      -5.261   0.134 -17.684  1.00  0.780          C  
ATOM   2225  C   THR A 137      -5.542  -1.304 -17.254  1.00  0.830          C  
ATOM   2226  O   THR A 137      -6.432  -1.576 -16.431  1.00  0.860          O  
ATOM   2227  CB  THR A 137      -5.797   0.393 -19.114  1.00  1.060          C  
ATOM   2228  OG1 THR A 137      -5.498   1.757 -19.517  1.00  1.060          O  
ATOM   2229  CG2 THR A 137      -7.289   0.209 -19.144  1.00  1.060          C  
ATOM   2230  H   THR A 137      -3.384   0.751 -18.482  1.00  0.840          H  
ATOM   2231  HA  THR A 137      -5.735   0.820 -16.982  1.00  0.940          H  
ATOM   2232  HB  THR A 137      -5.329  -0.300 -19.809  1.00  1.270          H  
ATOM   2233  HG1 THR A 137      -4.523   1.875 -19.590  1.00  1.270          H  
ATOM   2234 1HG2 THR A 137      -7.659   0.394 -20.143  1.00  1.270          H  
ATOM   2235 2HG2 THR A 137      -7.554  -0.805 -18.848  1.00  1.270          H  
ATOM   2236 3HG2 THR A 137      -7.740   0.918 -18.455  1.00  1.270          H  
ATOM   2237  N   LYS A 138      -4.772  -2.246 -17.807  1.00  0.960          N  
ATOM   2238  CA  LYS A 138      -4.932  -3.647 -17.450  1.00  1.230          C  
ATOM   2239  C   LYS A 138      -4.506  -3.948 -16.000  1.00  1.290          C  
ATOM   2240  O   LYS A 138      -5.271  -4.536 -15.234  1.00  1.420          O  
ATOM   2241  CB  LYS A 138      -4.100  -4.509 -18.401  1.00  1.610          C  
ATOM   2242  CG  LYS A 138      -4.620  -4.563 -19.828  1.00  1.610          C  
ATOM   2243  CD  LYS A 138      -3.697  -5.395 -20.720  1.00  1.610          C  
ATOM   2244  CE  LYS A 138      -4.193  -5.426 -22.164  1.00  1.610          C  
ATOM   2245  NZ  LYS A 138      -3.280  -6.205 -23.054  1.00  1.610          N  
ATOM   2246  H   LYS A 138      -4.081  -1.966 -18.515  1.00  1.150          H  
ATOM   2247  HA  LYS A 138      -5.985  -3.907 -17.554  1.00  1.480          H  
ATOM   2248 1HB  LYS A 138      -3.080  -4.117 -18.438  1.00  1.940          H  
ATOM   2249 2HB  LYS A 138      -4.045  -5.526 -18.016  1.00  1.940          H  
ATOM   2250 1HG  LYS A 138      -5.619  -4.998 -19.832  1.00  1.940          H  
ATOM   2251 2HG  LYS A 138      -4.683  -3.547 -20.223  1.00  1.940          H  
ATOM   2252 1HD  LYS A 138      -2.693  -4.958 -20.700  1.00  1.940          H  
ATOM   2253 2HD  LYS A 138      -3.639  -6.414 -20.341  1.00  1.940          H  
ATOM   2254 1HE  LYS A 138      -5.183  -5.878 -22.192  1.00  1.940          H  
ATOM   2255 2HE  LYS A 138      -4.261  -4.403 -22.538  1.00  1.940          H  
ATOM   2256 1HZ  LYS A 138      -3.642  -6.200 -23.998  1.00  1.940          H  
ATOM   2257 2HZ  LYS A 138      -2.360  -5.785 -23.045  1.00  1.940          H  
ATOM   2258 3HZ  LYS A 138      -3.218  -7.158 -22.724  1.00  1.940          H  
ATOM   2259  N   TYR A 139      -3.326  -3.476 -15.590  1.00  1.320          N  
ATOM   2260  CA  TYR A 139      -2.763  -3.771 -14.271  1.00  1.620          C  
ATOM   2261  C   TYR A 139      -3.644  -3.288 -13.134  1.00  1.630          C  
ATOM   2262  O   TYR A 139      -3.775  -3.948 -12.097  1.00  1.900          O  
ATOM   2263  CB  TYR A 139      -1.392  -3.090 -14.097  1.00  2.150          C  
ATOM   2264  CG  TYR A 139      -0.190  -3.624 -14.873  1.00  2.150          C  
ATOM   2265  CD1 TYR A 139      -0.134  -4.915 -15.397  1.00  2.150          C  
ATOM   2266  CD2 TYR A 139       0.894  -2.768 -15.036  1.00  2.150          C  
ATOM   2267  CE1 TYR A 139       0.998  -5.326 -16.073  1.00  2.150          C  
ATOM   2268  CE2 TYR A 139       2.016  -3.184 -15.706  1.00  2.150          C  
ATOM   2269  CZ  TYR A 139       2.071  -4.458 -16.225  1.00  2.150          C  
ATOM   2270  OH  TYR A 139       3.196  -4.878 -16.891  1.00  2.150          O  
ATOM   2271  H   TYR A 139      -2.758  -2.940 -16.244  1.00  1.580          H  
ATOM   2272  HA  TYR A 139      -2.668  -4.845 -14.168  1.00  1.940          H  
ATOM   2273 1HB  TYR A 139      -1.506  -2.065 -14.411  1.00  2.580          H  
ATOM   2274 2HB  TYR A 139      -1.131  -3.073 -13.037  1.00  2.580          H  
ATOM   2275  HD1 TYR A 139      -0.961  -5.604 -15.285  1.00  2.580          H  
ATOM   2276  HD2 TYR A 139       0.854  -1.766 -14.626  1.00  2.580          H  
ATOM   2277  HE1 TYR A 139       1.049  -6.332 -16.485  1.00  2.580          H  
ATOM   2278  HE2 TYR A 139       2.864  -2.507 -15.827  1.00  2.580          H  
ATOM   2279  HH  TYR A 139       3.051  -5.762 -17.242  1.00  2.580          H  
ATOM   2280  N   PHE A 140      -4.227  -2.116 -13.310  1.00  1.410          N  
ATOM   2281  CA  PHE A 140      -5.035  -1.503 -12.284  1.00  1.550          C  
ATOM   2282  C   PHE A 140      -6.541  -1.681 -12.436  1.00  1.430          C  
ATOM   2283  O   PHE A 140      -7.294  -1.069 -11.675  1.00  1.480          O  
ATOM   2284  CB  PHE A 140      -4.641  -0.031 -12.167  1.00  2.110          C  
ATOM   2285  CG  PHE A 140      -3.275   0.197 -11.507  1.00  2.110          C  
ATOM   2286  CD1 PHE A 140      -2.092  -0.091 -12.143  1.00  2.110          C  
ATOM   2287  CD2 PHE A 140      -3.202   0.737 -10.236  1.00  2.110          C  
ATOM   2288  CE1 PHE A 140      -0.882   0.104 -11.511  1.00  2.110          C  
ATOM   2289  CE2 PHE A 140      -1.986   0.951  -9.609  1.00  2.110          C  
ATOM   2290  CZ  PHE A 140      -0.830   0.622 -10.248  1.00  2.110          C  
ATOM   2291  H   PHE A 140      -4.065  -1.606 -14.186  1.00  1.690          H  
ATOM   2292  HA  PHE A 140      -4.769  -1.970 -11.351  1.00  1.860          H  
ATOM   2293 1HB  PHE A 140      -4.630   0.423 -13.160  1.00  2.540          H  
ATOM   2294 2HB  PHE A 140      -5.376   0.465 -11.571  1.00  2.540          H  
ATOM   2295  HD1 PHE A 140      -2.121  -0.481 -13.140  1.00  2.540          H  
ATOM   2296  HD2 PHE A 140      -4.127   0.998  -9.720  1.00  2.540          H  
ATOM   2297  HE1 PHE A 140       0.039  -0.148 -12.012  1.00  2.540          H  
ATOM   2298  HE2 PHE A 140      -1.948   1.373  -8.598  1.00  2.540          H  
ATOM   2299  HZ  PHE A 140       0.134   0.776  -9.755  1.00  2.540          H  
ATOM   2300  N   TRP A 141      -6.982  -2.570 -13.340  1.00  1.320          N  
ATOM   2301  CA  TRP A 141      -8.406  -2.853 -13.536  1.00  1.270          C  
ATOM   2302  C   TRP A 141      -9.290  -1.655 -13.874  1.00  1.230          C  
ATOM   2303  O   TRP A 141     -10.328  -1.457 -13.236  1.00  1.340          O  
ATOM   2304  CB  TRP A 141      -9.008  -3.553 -12.307  1.00  1.800          C  
ATOM   2305  CG  TRP A 141      -8.492  -4.926 -12.060  1.00  1.800          C  
ATOM   2306  CD1 TRP A 141      -8.965  -6.070 -12.640  1.00  1.800          C  
ATOM   2307  CD2 TRP A 141      -7.430  -5.343 -11.161  1.00  1.800          C  
ATOM   2308  NE1 TRP A 141      -8.283  -7.154 -12.171  1.00  1.800          N  
ATOM   2309  CE2 TRP A 141      -7.322  -6.724 -11.276  1.00  1.800          C  
ATOM   2310  CE3 TRP A 141      -6.582  -4.672 -10.276  1.00  1.800          C  
ATOM   2311  CZ2 TRP A 141      -6.388  -7.444 -10.554  1.00  1.800          C  
ATOM   2312  CZ3 TRP A 141      -5.664  -5.429  -9.552  1.00  1.800          C  
ATOM   2313  CH2 TRP A 141      -5.577  -6.760  -9.698  1.00  1.800          C  
ATOM   2314  H   TRP A 141      -6.311  -3.087 -13.921  1.00  1.580          H  
ATOM   2315  HA  TRP A 141      -8.473  -3.548 -14.374  1.00  1.520          H  
ATOM   2316 1HB  TRP A 141      -8.839  -2.964 -11.421  1.00  2.160          H  
ATOM   2317 2HB  TRP A 141     -10.084  -3.632 -12.437  1.00  2.160          H  
ATOM   2318  HD1 TRP A 141      -9.778  -6.113 -13.358  1.00  2.160          H  
ATOM   2319  HE1 TRP A 141      -8.454  -8.159 -12.428  1.00  2.160          H  
ATOM   2320  HE3 TRP A 141      -6.641  -3.592 -10.154  1.00  2.160          H  
ATOM   2321  HZ2 TRP A 141      -6.294  -8.518 -10.635  1.00  2.160          H  
ATOM   2322  HZ3 TRP A 141      -5.008  -4.938  -8.865  1.00  2.160          H  
ATOM   2323  HH2 TRP A 141      -4.848  -7.304  -9.117  1.00  2.160          H  
ATOM   2324  N   TYR A 142      -8.916  -0.866 -14.877  1.00  1.140          N  
ATOM   2325  CA  TYR A 142      -9.759   0.270 -15.221  1.00  1.210          C  
ATOM   2326  C   TYR A 142     -10.544   0.087 -16.510  1.00  1.200          C  
ATOM   2327  O   TYR A 142      -9.886   0.123 -17.542  1.00  1.320          O  
ATOM   2328  CB  TYR A 142      -8.974   1.580 -15.253  1.00  1.670          C  
ATOM   2329  CG  TYR A 142      -8.564   2.061 -13.880  1.00  1.670          C  
ATOM   2330  CD1 TYR A 142      -9.547   2.505 -13.000  1.00  1.670          C  
ATOM   2331  CD2 TYR A 142      -7.247   2.109 -13.508  1.00  1.670          C  
ATOM   2332  CE1 TYR A 142      -9.207   2.963 -11.755  1.00  1.670          C  
ATOM   2333  CE2 TYR A 142      -6.912   2.594 -12.253  1.00  1.670          C  
ATOM   2334  CZ  TYR A 142      -7.884   3.000 -11.384  1.00  1.670          C  
ATOM   2335  OH  TYR A 142      -7.540   3.456 -10.139  1.00  1.670          O  
ATOM   2336  H   TYR A 142      -8.045  -1.059 -15.385  1.00  1.370          H  
ATOM   2337  HA  TYR A 142     -10.501   0.382 -14.433  1.00  1.450          H  
ATOM   2338 1HB  TYR A 142      -8.070   1.445 -15.853  1.00  2.000          H  
ATOM   2339 2HB  TYR A 142      -9.565   2.358 -15.725  1.00  2.000          H  
ATOM   2340  HD1 TYR A 142     -10.594   2.480 -13.296  1.00  2.000          H  
ATOM   2341  HD2 TYR A 142      -6.473   1.774 -14.198  1.00  2.000          H  
ATOM   2342  HE1 TYR A 142      -9.980   3.298 -11.067  1.00  2.000          H  
ATOM   2343  HE2 TYR A 142      -5.875   2.644 -11.943  1.00  2.000          H  
ATOM   2344  HH  TYR A 142      -8.299   3.357  -9.553  1.00  2.000          H  
ATOM   2345  N   ARG A 143     -11.653   0.816 -16.430  1.00  1.380          N  
ATOM   2346  CA  ARG A 143     -12.843   0.471 -17.200  1.00  1.630          C  
ATOM   2347  C   ARG A 143     -13.254   1.766 -17.847  1.00  1.560          C  
ATOM   2348  O   ARG A 143     -13.928   1.825 -18.875  1.00  2.020          O  
ATOM   2349  CB  ARG A 143     -13.944  -0.097 -16.317  1.00  2.180          C  
ATOM   2350  CG  ARG A 143     -13.642  -1.483 -15.734  1.00  2.180          C  
ATOM   2351  CD  ARG A 143     -14.737  -1.964 -14.851  1.00  2.180          C  
ATOM   2352  NE  ARG A 143     -14.533  -3.352 -14.418  1.00  2.180          N  
ATOM   2353  CZ  ARG A 143     -13.793  -3.765 -13.359  1.00  2.180          C  
ATOM   2354  NH1 ARG A 143     -13.160  -2.904 -12.592  1.00  2.180          N  
ATOM   2355  NH2 ARG A 143     -13.711  -5.060 -13.097  1.00  2.180          N  
ATOM   2356  H   ARG A 143     -11.417   1.799 -16.621  1.00  1.660          H  
ATOM   2357  HA  ARG A 143     -12.589  -0.256 -17.973  1.00  1.960          H  
ATOM   2358 1HB  ARG A 143     -14.123   0.581 -15.483  1.00  2.620          H  
ATOM   2359 2HB  ARG A 143     -14.870  -0.165 -16.888  1.00  2.620          H  
ATOM   2360 1HG  ARG A 143     -13.513  -2.198 -16.545  1.00  2.620          H  
ATOM   2361 2HG  ARG A 143     -12.725  -1.437 -15.144  1.00  2.620          H  
ATOM   2362 1HD  ARG A 143     -14.806  -1.331 -13.969  1.00  2.620          H  
ATOM   2363 2HD  ARG A 143     -15.677  -1.918 -15.399  1.00  2.620          H  
ATOM   2364  HE  ARG A 143     -14.994  -4.069 -14.966  1.00  2.620          H  
ATOM   2365 1HH1 ARG A 143     -13.201  -1.917 -12.791  1.00  2.620          H  
ATOM   2366 2HH1 ARG A 143     -12.625  -3.228 -11.799  1.00  2.620          H  
ATOM   2367 1HH2 ARG A 143     -14.195  -5.725 -13.686  1.00  2.620          H  
ATOM   2368 2HH2 ARG A 143     -13.163  -5.382 -12.315  1.00  2.620          H  
ATOM   2369  N   LYS A 144     -12.834   2.806 -17.158  1.00  1.840          N  
ATOM   2370  CA  LYS A 144     -13.039   4.197 -17.485  1.00  2.200          C  
ATOM   2371  C   LYS A 144     -11.638   4.608 -17.846  1.00  1.850          C  
ATOM   2372  O   LYS A 144     -10.719   3.845 -17.539  1.00  2.230          O  
ATOM   2373  CB  LYS A 144     -13.598   4.981 -16.295  1.00  2.940          C  
ATOM   2374  CG  LYS A 144     -14.916   4.421 -15.722  1.00  2.940          C  
ATOM   2375  CD  LYS A 144     -16.067   4.494 -16.729  1.00  2.940          C  
ATOM   2376  CE  LYS A 144     -17.381   4.045 -16.100  1.00  2.940          C  
ATOM   2377  NZ  LYS A 144     -18.507   4.055 -17.083  1.00  2.940          N  
ATOM   2378  H   LYS A 144     -12.300   2.589 -16.326  1.00  2.210          H  
ATOM   2379  HA  LYS A 144     -13.676   4.306 -18.363  1.00  2.640          H  
ATOM   2380 1HB  LYS A 144     -12.862   4.991 -15.491  1.00  3.520          H  
ATOM   2381 2HB  LYS A 144     -13.772   6.016 -16.589  1.00  3.520          H  
ATOM   2382 1HG  LYS A 144     -14.768   3.378 -15.438  1.00  3.520          H  
ATOM   2383 2HG  LYS A 144     -15.190   4.982 -14.829  1.00  3.520          H  
ATOM   2384 1HD  LYS A 144     -16.173   5.514 -17.099  1.00  3.520          H  
ATOM   2385 2HD  LYS A 144     -15.856   3.836 -17.575  1.00  3.520          H  
ATOM   2386 1HE  LYS A 144     -17.260   3.033 -15.713  1.00  3.520          H  
ATOM   2387 2HE  LYS A 144     -17.628   4.712 -15.276  1.00  3.520          H  
ATOM   2388 1HZ  LYS A 144     -19.356   3.750 -16.627  1.00  3.520          H  
ATOM   2389 2HZ  LYS A 144     -18.637   4.991 -17.442  1.00  3.520          H  
ATOM   2390 3HZ  LYS A 144     -18.293   3.428 -17.848  1.00  3.520          H  
ATOM   2391  N   ARG A 145     -11.444   5.749 -18.497  1.00  1.920          N  
ATOM   2392  CA  ARG A 145     -10.087   6.128 -18.866  1.00  2.220          C  
ATOM   2393  C   ARG A 145      -9.520   7.297 -18.084  1.00  1.900          C  
ATOM   2394  O   ARG A 145     -10.215   8.257 -17.753  1.00  1.880          O  
ATOM   2395  CB  ARG A 145     -10.015   6.451 -20.351  1.00  2.990          C  
ATOM   2396  CG  ARG A 145     -10.374   5.294 -21.298  1.00  2.990          C  
ATOM   2397  CD  ARG A 145      -9.272   4.291 -21.396  1.00  2.990          C  
ATOM   2398  NE  ARG A 145      -9.572   3.240 -22.360  1.00  2.990          N  
ATOM   2399  CZ  ARG A 145      -8.707   2.274 -22.743  1.00  2.990          C  
ATOM   2400  NH1 ARG A 145      -7.483   2.245 -22.252  1.00  2.990          N  
ATOM   2401  NH2 ARG A 145      -9.095   1.357 -23.616  1.00  2.990          N  
ATOM   2402  H   ARG A 145     -12.224   6.350 -18.728  1.00  2.300          H  
ATOM   2403  HA  ARG A 145      -9.437   5.277 -18.678  1.00  2.660          H  
ATOM   2404 1HB  ARG A 145     -10.689   7.276 -20.570  1.00  3.590          H  
ATOM   2405 2HB  ARG A 145      -9.006   6.786 -20.597  1.00  3.590          H  
ATOM   2406 1HG  ARG A 145     -11.262   4.780 -20.933  1.00  3.590          H  
ATOM   2407 2HG  ARG A 145     -10.567   5.685 -22.296  1.00  3.590          H  
ATOM   2408 1HD  ARG A 145      -8.355   4.793 -21.704  1.00  3.590          H  
ATOM   2409 2HD  ARG A 145      -9.123   3.816 -20.425  1.00  3.590          H  
ATOM   2410  HE  ARG A 145     -10.503   3.226 -22.760  1.00  3.590          H  
ATOM   2411 1HH1 ARG A 145      -7.185   2.945 -21.588  1.00  3.590          H  
ATOM   2412 2HH1 ARG A 145      -6.834   1.523 -22.533  1.00  3.590          H  
ATOM   2413 1HH2 ARG A 145     -10.034   1.381 -23.993  1.00  3.590          H  
ATOM   2414 2HH2 ARG A 145      -8.456   0.632 -23.908  1.00  3.590          H  
ATOM   2415  N   CYS A 146      -8.223   7.184 -17.824  1.00  1.930          N  
ATOM   2416  CA  CYS A 146      -7.397   8.193 -17.180  1.00  1.890          C  
ATOM   2417  C   CYS A 146      -7.295   9.460 -18.019  1.00  1.880          C  
ATOM   2418  O   CYS A 146      -7.028   9.397 -19.220  1.00  2.010          O  
ATOM   2419  CB  CYS A 146      -6.009   7.629 -16.939  1.00  2.660          C  
ATOM   2420  SG  CYS A 146      -4.927   8.746 -16.176  1.00  2.660          S  
ATOM   2421  H   CYS A 146      -7.782   6.323 -18.110  1.00  2.320          H  
ATOM   2422  HA  CYS A 146      -7.844   8.448 -16.217  1.00  2.270          H  
ATOM   2423 1HB  CYS A 146      -6.084   6.754 -16.302  1.00  3.190          H  
ATOM   2424 2HB  CYS A 146      -5.566   7.322 -17.883  1.00  3.190          H  
ATOM   2425  HG  CYS A 146      -5.692   9.034 -15.081  1.00  3.190          H  
ATOM   2426  N   VAL A 147      -7.512  10.605 -17.385  1.00  1.930          N  
ATOM   2427  CA  VAL A 147      -7.458  11.891 -18.065  1.00  2.030          C  
ATOM   2428  C   VAL A 147      -6.025  12.399 -18.217  1.00  1.810          C  
ATOM   2429  O   VAL A 147      -5.268  12.441 -17.250  1.00  1.790          O  
ATOM   2430  CB  VAL A 147      -8.304  12.918 -17.296  1.00  2.800          C  
ATOM   2431  CG1 VAL A 147      -8.197  14.291 -17.937  1.00  2.800          C  
ATOM   2432  CG2 VAL A 147      -9.748  12.457 -17.267  1.00  2.800          C  
ATOM   2433  H   VAL A 147      -7.715  10.571 -16.394  1.00  2.320          H  
ATOM   2434  HA  VAL A 147      -7.888  11.767 -19.060  1.00  2.440          H  
ATOM   2435  HB  VAL A 147      -7.935  12.991 -16.293  1.00  3.360          H  
ATOM   2436 1HG1 VAL A 147      -8.797  14.995 -17.368  1.00  3.360          H  
ATOM   2437 2HG1 VAL A 147      -7.166  14.629 -17.945  1.00  3.360          H  
ATOM   2438 3HG1 VAL A 147      -8.565  14.250 -18.960  1.00  3.360          H  
ATOM   2439 1HG2 VAL A 147     -10.349  13.174 -16.708  1.00  3.360          H  
ATOM   2440 2HG2 VAL A 147     -10.126  12.384 -18.287  1.00  3.360          H  
ATOM   2441 3HG2 VAL A 147      -9.819  11.478 -16.789  1.00  3.360          H  
ATOM   2442  N   PHE A 148      -5.669  12.797 -19.433  1.00  1.850          N  
ATOM   2443  CA  PHE A 148      -4.332  13.303 -19.739  1.00  1.650          C  
ATOM   2444  C   PHE A 148      -4.220  14.800 -19.885  1.00  1.570          C  
ATOM   2445  O   PHE A 148      -5.048  15.430 -20.552  1.00  1.970          O  
ATOM   2446  CB  PHE A 148      -3.838  12.701 -21.060  1.00  2.390          C  
ATOM   2447  CG  PHE A 148      -2.569  13.360 -21.590  1.00  2.390          C  
ATOM   2448  CD1 PHE A 148      -1.319  13.133 -21.050  1.00  2.390          C  
ATOM   2449  CD2 PHE A 148      -2.664  14.256 -22.648  1.00  2.390          C  
ATOM   2450  CE1 PHE A 148      -0.215  13.783 -21.545  1.00  2.390          C  
ATOM   2451  CE2 PHE A 148      -1.555  14.900 -23.135  1.00  2.390          C  
ATOM   2452  CZ  PHE A 148      -0.334  14.663 -22.579  1.00  2.390          C  
ATOM   2453  H   PHE A 148      -6.352  12.735 -20.176  1.00  2.220          H  
ATOM   2454  HA  PHE A 148      -3.665  13.015 -18.930  1.00  1.980          H  
ATOM   2455 1HB  PHE A 148      -3.669  11.653 -20.935  1.00  2.870          H  
ATOM   2456 2HB  PHE A 148      -4.611  12.811 -21.814  1.00  2.870          H  
ATOM   2457  HD1 PHE A 148      -1.214  12.464 -20.220  1.00  2.870          H  
ATOM   2458  HD2 PHE A 148      -3.647  14.458 -23.086  1.00  2.870          H  
ATOM   2459  HE1 PHE A 148       0.750  13.618 -21.100  1.00  2.870          H  
ATOM   2460  HE2 PHE A 148      -1.648  15.609 -23.957  1.00  2.870          H  
ATOM   2461  HZ  PHE A 148       0.545  15.185 -22.955  1.00  2.870          H  
ATOM   2462  N   PHE A 149      -3.150  15.357 -19.312  1.00  1.230          N  
ATOM   2463  CA  PHE A 149      -2.869  16.765 -19.529  1.00  1.440          C  
ATOM   2464  C   PHE A 149      -1.361  17.007 -19.607  1.00  1.260          C  
ATOM   2465  O   PHE A 149      -0.563  16.139 -19.274  1.00  1.260          O  
ATOM   2466  CB  PHE A 149      -3.345  17.642 -18.383  1.00  1.930          C  
ATOM   2467  CG  PHE A 149      -4.761  17.602 -17.948  1.00  1.930          C  
ATOM   2468  CD1 PHE A 149      -5.132  16.839 -16.853  1.00  1.930          C  
ATOM   2469  CD2 PHE A 149      -5.724  18.348 -18.599  1.00  1.930          C  
ATOM   2470  CE1 PHE A 149      -6.435  16.836 -16.422  1.00  1.930          C  
ATOM   2471  CE2 PHE A 149      -7.030  18.332 -18.172  1.00  1.930          C  
ATOM   2472  CZ  PHE A 149      -7.384  17.579 -17.079  1.00  1.930          C  
ATOM   2473  H   PHE A 149      -2.525  14.773 -18.741  1.00  1.480          H  
ATOM   2474  HA  PHE A 149      -3.323  17.081 -20.467  1.00  1.730          H  
ATOM   2475 1HB  PHE A 149      -2.701  17.499 -17.511  1.00  2.320          H  
ATOM   2476 2HB  PHE A 149      -3.193  18.622 -18.730  1.00  2.320          H  
ATOM   2477  HD1 PHE A 149      -4.375  16.251 -16.330  1.00  2.320          H  
ATOM   2478  HD2 PHE A 149      -5.442  18.954 -19.460  1.00  2.320          H  
ATOM   2479  HE1 PHE A 149      -6.718  16.250 -15.567  1.00  2.320          H  
ATOM   2480  HE2 PHE A 149      -7.782  18.919 -18.696  1.00  2.320          H  
ATOM   2481  HZ  PHE A 149      -8.417  17.568 -16.738  1.00  2.320          H  
ATOM   2482  N   ASN A 150      -0.968  18.244 -19.899  1.00  1.360          N  
ATOM   2483  CA  ASN A 150       0.452  18.581 -19.931  1.00  1.470          C  
ATOM   2484  C   ASN A 150       0.966  18.960 -18.538  1.00  1.570          C  
ATOM   2485  O   ASN A 150       0.192  19.046 -17.582  1.00  1.960          O  
ATOM   2486  CB  ASN A 150       0.690  19.676 -20.945  1.00  2.010          C  
ATOM   2487  CG  ASN A 150       0.446  19.180 -22.343  1.00  2.010          C  
ATOM   2488  OD1 ASN A 150       0.878  18.083 -22.720  1.00  2.010          O  
ATOM   2489  ND2 ASN A 150      -0.245  19.967 -23.120  1.00  2.010          N  
ATOM   2490  H   ASN A 150      -1.653  18.940 -20.153  1.00  1.630          H  
ATOM   2491  HA  ASN A 150       1.011  17.697 -20.247  1.00  1.760          H  
ATOM   2492 1HB  ASN A 150       0.031  20.519 -20.741  1.00  2.420          H  
ATOM   2493 2HB  ASN A 150       1.714  20.038 -20.875  1.00  2.420          H  
ATOM   2494 1HD2 ASN A 150      -0.442  19.693 -24.063  1.00  2.420          H  
ATOM   2495 2HD2 ASN A 150      -0.570  20.848 -22.778  1.00  2.420          H  
ATOM   2496  N   GLN A 151       2.262  19.268 -18.430  1.00  1.800          N  
ATOM   2497  CA  GLN A 151       2.874  19.564 -17.130  1.00  2.210          C  
ATOM   2498  C   GLN A 151       2.301  20.757 -16.374  1.00  2.280          C  
ATOM   2499  O   GLN A 151       2.402  20.811 -15.152  1.00  2.550          O  
ATOM   2500  CB  GLN A 151       4.393  19.767 -17.282  1.00  2.930          C  
ATOM   2501  CG  GLN A 151       4.825  20.976 -18.131  1.00  2.930          C  
ATOM   2502  CD  GLN A 151       4.944  20.622 -19.590  1.00  2.930          C  
ATOM   2503  OE1 GLN A 151       4.261  19.699 -20.064  1.00  2.930          O  
ATOM   2504  NE2 GLN A 151       5.796  21.333 -20.310  1.00  2.930          N  
ATOM   2505  H   GLN A 151       2.851  19.227 -19.261  1.00  2.160          H  
ATOM   2506  HA  GLN A 151       2.721  18.689 -16.498  1.00  2.650          H  
ATOM   2507 1HB  GLN A 151       4.837  19.890 -16.293  1.00  3.520          H  
ATOM   2508 2HB  GLN A 151       4.832  18.886 -17.726  1.00  3.520          H  
ATOM   2509 1HG  GLN A 151       4.126  21.793 -18.036  1.00  3.520          H  
ATOM   2510 2HG  GLN A 151       5.807  21.298 -17.784  1.00  3.520          H  
ATOM   2511 1HE2 GLN A 151       5.914  21.137 -21.286  1.00  3.520          H  
ATOM   2512 2HE2 GLN A 151       6.327  22.067 -19.883  1.00  3.520          H  
ATOM   2513  N   ASN A 152       1.674  21.704 -17.062  1.00  2.310          N  
ATOM   2514  CA  ASN A 152       1.123  22.857 -16.382  1.00  2.730          C  
ATOM   2515  C   ASN A 152      -0.328  22.667 -15.971  1.00  2.660          C  
ATOM   2516  O   ASN A 152      -0.965  23.595 -15.466  1.00  3.190          O  
ATOM   2517  CB  ASN A 152       1.314  24.067 -17.258  1.00  3.650          C  
ATOM   2518  CG  ASN A 152       0.640  23.900 -18.574  1.00  3.650          C  
ATOM   2519  OD1 ASN A 152       0.609  22.776 -19.115  1.00  3.650          O  
ATOM   2520  ND2 ASN A 152       0.107  24.965 -19.107  1.00  3.650          N  
ATOM   2521  H   ASN A 152       1.592  21.663 -18.076  1.00  2.770          H  
ATOM   2522  HA  ASN A 152       1.692  23.015 -15.467  1.00  3.280          H  
ATOM   2523 1HB  ASN A 152       0.905  24.947 -16.760  1.00  4.380          H  
ATOM   2524 2HB  ASN A 152       2.376  24.238 -17.419  1.00  4.380          H  
ATOM   2525 1HD2 ASN A 152      -0.355  24.907 -19.994  1.00  4.380          H  
ATOM   2526 2HD2 ASN A 152       0.157  25.839 -18.628  1.00  4.380          H  
ATOM   2527  N   HIS A 153      -0.835  21.453 -16.149  1.00  2.220          N  
ATOM   2528  CA  HIS A 153      -2.191  21.118 -15.775  1.00  2.470          C  
ATOM   2529  C   HIS A 153      -2.231  19.863 -14.912  1.00  2.340          C  
ATOM   2530  O   HIS A 153      -3.307  19.355 -14.594  1.00  2.720          O  
ATOM   2531  CB  HIS A 153      -3.006  20.896 -17.021  1.00  3.360          C  
ATOM   2532  CG  HIS A 153      -3.100  22.060 -17.905  1.00  3.360          C  
ATOM   2533  ND1 HIS A 153      -3.815  23.192 -17.589  1.00  3.360          N  
ATOM   2534  CD2 HIS A 153      -2.562  22.275 -19.117  1.00  3.360          C  
ATOM   2535  CE1 HIS A 153      -3.708  24.056 -18.580  1.00  3.360          C  
ATOM   2536  NE2 HIS A 153      -2.953  23.519 -19.520  1.00  3.360          N  
ATOM   2537  H   HIS A 153      -0.269  20.729 -16.597  1.00  2.660          H  
ATOM   2538  HA  HIS A 153      -2.632  21.932 -15.206  1.00  2.960          H  
ATOM   2539 1HB  HIS A 153      -2.474  20.165 -17.566  1.00  4.030          H  
ATOM   2540 2HB  HIS A 153      -3.999  20.515 -16.784  1.00  4.030          H  
ATOM   2541  HD1 HIS A 153      -4.050  23.474 -16.658  1.00  4.030          H  
ATOM   2542  HD2 HIS A 153      -1.926  21.669 -19.757  1.00  4.030          H  
ATOM   2543  HE1 HIS A 153      -4.202  25.024 -18.528  1.00  4.030          H  
ATOM   2544  N   LEU A 154      -1.058  19.340 -14.571  1.00  2.050          N  
ATOM   2545  CA  LEU A 154      -0.968  18.131 -13.771  1.00  2.280          C  
ATOM   2546  C   LEU A 154      -1.604  18.413 -12.426  1.00  2.360          C  
ATOM   2547  O   LEU A 154      -1.306  19.430 -11.791  1.00  2.590          O  
ATOM   2548  CB  LEU A 154       0.496  17.691 -13.587  1.00  3.100          C  
ATOM   2549  CG  LEU A 154       0.752  16.309 -12.843  1.00  3.100          C  
ATOM   2550  CD1 LEU A 154       0.271  15.107 -13.715  1.00  3.100          C  
ATOM   2551  CD2 LEU A 154       2.227  16.184 -12.522  1.00  3.100          C  
ATOM   2552  H   LEU A 154      -0.212  19.810 -14.867  1.00  2.460          H  
ATOM   2553  HA  LEU A 154      -1.530  17.344 -14.268  1.00  2.740          H  
ATOM   2554 1HB  LEU A 154       0.952  17.626 -14.577  1.00  3.720          H  
ATOM   2555 2HB  LEU A 154       1.016  18.470 -13.033  1.00  3.720          H  
ATOM   2556  HG  LEU A 154       0.187  16.292 -11.904  1.00  3.720          H  
ATOM   2557 1HD1 LEU A 154       0.457  14.180 -13.181  1.00  3.720          H  
ATOM   2558 2HD1 LEU A 154      -0.791  15.186 -13.921  1.00  3.720          H  
ATOM   2559 3HD1 LEU A 154       0.819  15.093 -14.658  1.00  3.720          H  
ATOM   2560 1HD2 LEU A 154       2.392  15.259 -11.992  1.00  3.720          H  
ATOM   2561 2HD2 LEU A 154       2.812  16.188 -13.442  1.00  3.720          H  
ATOM   2562 3HD2 LEU A 154       2.534  17.017 -11.893  1.00  3.720          H  
ATOM   2563  N   LYS A 155      -2.464  17.516 -11.982  1.00  2.600          N  
ATOM   2564  CA  LYS A 155      -3.141  17.716 -10.723  1.00  2.840          C  
ATOM   2565  C   LYS A 155      -2.206  17.460  -9.553  1.00  2.080          C  
ATOM   2566  O   LYS A 155      -1.364  16.574  -9.615  1.00  2.550          O  
ATOM   2567  CB  LYS A 155      -4.330  16.785 -10.641  1.00  3.880          C  
ATOM   2568  CG  LYS A 155      -5.390  16.928 -11.755  1.00  3.880          C  
ATOM   2569  CD  LYS A 155      -6.140  18.236 -11.690  1.00  3.880          C  
ATOM   2570  CE  LYS A 155      -7.269  18.259 -12.709  1.00  3.880          C  
ATOM   2571  NZ  LYS A 155      -8.011  19.556 -12.693  1.00  3.880          N  
ATOM   2572  H   LYS A 155      -2.676  16.705 -12.541  1.00  3.120          H  
ATOM   2573  HA  LYS A 155      -3.473  18.752 -10.664  1.00  3.410          H  
ATOM   2574 1HB  LYS A 155      -3.987  15.749 -10.646  1.00  4.660          H  
ATOM   2575 2HB  LYS A 155      -4.810  16.976  -9.692  1.00  4.660          H  
ATOM   2576 1HG  LYS A 155      -4.906  16.857 -12.731  1.00  4.660          H  
ATOM   2577 2HG  LYS A 155      -6.106  16.119 -11.676  1.00  4.660          H  
ATOM   2578 1HD  LYS A 155      -6.549  18.381 -10.691  1.00  4.660          H  
ATOM   2579 2HD  LYS A 155      -5.460  19.059 -11.919  1.00  4.660          H  
ATOM   2580 1HE  LYS A 155      -6.852  18.103 -13.702  1.00  4.660          H  
ATOM   2581 2HE  LYS A 155      -7.965  17.448 -12.488  1.00  4.660          H  
ATOM   2582 1HZ  LYS A 155      -8.749  19.532 -13.383  1.00  4.660          H  
ATOM   2583 2HZ  LYS A 155      -8.412  19.708 -11.778  1.00  4.660          H  
ATOM   2584 3HZ  LYS A 155      -7.371  20.309 -12.912  1.00  4.660          H  
ATOM   2585  N   GLN A 156      -2.374  18.237  -8.485  1.00  1.420          N  
ATOM   2586  CA  GLN A 156      -1.584  18.104  -7.263  1.00  1.370          C  
ATOM   2587  C   GLN A 156      -2.409  17.492  -6.142  1.00  1.370          C  
ATOM   2588  O   GLN A 156      -3.605  17.290  -6.324  1.00  2.260          O  
ATOM   2589  CB  GLN A 156      -1.043  19.462  -6.869  1.00  1.940          C  
ATOM   2590  CG  GLN A 156      -0.154  20.083  -7.918  1.00  1.940          C  
ATOM   2591  CD  GLN A 156       1.055  19.228  -8.201  1.00  1.940          C  
ATOM   2592  OE1 GLN A 156       1.696  18.713  -7.288  1.00  1.940          O  
ATOM   2593  NE2 GLN A 156       1.377  19.074  -9.472  1.00  1.940          N  
ATOM   2594  H   GLN A 156      -3.088  18.949  -8.520  1.00  1.700          H  
ATOM   2595  HA  GLN A 156      -0.745  17.434  -7.459  1.00  1.640          H  
ATOM   2596 1HB  GLN A 156      -1.874  20.143  -6.687  1.00  2.330          H  
ATOM   2597 2HB  GLN A 156      -0.508  19.378  -5.976  1.00  2.330          H  
ATOM   2598 1HG  GLN A 156      -0.714  20.195  -8.849  1.00  2.330          H  
ATOM   2599 2HG  GLN A 156       0.189  21.055  -7.566  1.00  2.330          H  
ATOM   2600 1HE2 GLN A 156       2.176  18.528  -9.711  1.00  2.330          H  
ATOM   2601 2HE2 GLN A 156       0.818  19.510 -10.193  1.00  2.330          H  
ATOM   2602  N   GLY A 157      -1.810  17.234  -4.960  1.00  1.150          N  
ATOM   2603  CA  GLY A 157      -2.610  16.581  -3.905  1.00  1.320          C  
ATOM   2604  C   GLY A 157      -2.688  15.059  -4.130  1.00  1.300          C  
ATOM   2605  O   GLY A 157      -3.708  14.406  -3.853  1.00  2.040          O  
ATOM   2606  H   GLY A 157      -0.824  17.486  -4.793  1.00  1.380          H  
ATOM   2607 1HA  GLY A 157      -2.155  16.783  -2.934  1.00  1.580          H  
ATOM   2608 2HA  GLY A 157      -3.612  17.007  -3.887  1.00  1.580          H  
ATOM   2609  N   ILE A 158      -1.589  14.548  -4.675  1.00  0.990          N  
ATOM   2610  CA  ILE A 158      -1.344  13.163  -5.041  1.00  0.680          C  
ATOM   2611  C   ILE A 158      -0.969  12.250  -3.869  1.00  0.520          C  
ATOM   2612  O   ILE A 158      -0.053  12.543  -3.098  1.00  0.580          O  
ATOM   2613  CB  ILE A 158      -0.206  13.141  -6.083  1.00  1.080          C  
ATOM   2614  CG1 ILE A 158      -0.659  13.873  -7.328  1.00  1.080          C  
ATOM   2615  CG2 ILE A 158       0.203  11.745  -6.423  1.00  1.080          C  
ATOM   2616  CD1 ILE A 158       0.431  14.159  -8.300  1.00  1.080          C  
ATOM   2617  H   ILE A 158      -0.845  15.211  -4.836  1.00  1.190          H  
ATOM   2618  HA  ILE A 158      -2.245  12.767  -5.497  1.00  0.820          H  
ATOM   2619  HB  ILE A 158       0.653  13.672  -5.681  1.00  1.290          H  
ATOM   2620 1HG1 ILE A 158      -1.412  13.276  -7.812  1.00  1.290          H  
ATOM   2621 2HG1 ILE A 158      -1.105  14.823  -7.047  1.00  1.290          H  
ATOM   2622 1HG2 ILE A 158       0.988  11.749  -7.133  1.00  1.290          H  
ATOM   2623 2HG2 ILE A 158       0.555  11.231  -5.540  1.00  1.290          H  
ATOM   2624 3HG2 ILE A 158      -0.647  11.207  -6.836  1.00  1.290          H  
ATOM   2625 1HD1 ILE A 158       0.040  14.694  -9.155  1.00  1.290          H  
ATOM   2626 2HD1 ILE A 158       1.131  14.758  -7.808  1.00  1.290          H  
ATOM   2627 3HD1 ILE A 158       0.901  13.261  -8.652  1.00  1.290          H  
ATOM   2628  N   LEU A 159      -1.680  11.129  -3.769  1.00  0.480          N  
ATOM   2629  CA  LEU A 159      -1.440  10.101  -2.760  1.00  0.480          C  
ATOM   2630  C   LEU A 159      -0.324   9.202  -3.230  1.00  0.610          C  
ATOM   2631  O   LEU A 159       0.559   8.794  -2.464  1.00  1.370          O  
ATOM   2632  CB  LEU A 159      -2.681   9.222  -2.600  1.00  0.670          C  
ATOM   2633  CG  LEU A 159      -3.899   9.869  -2.034  1.00  0.670          C  
ATOM   2634  CD1 LEU A 159      -5.045   8.935  -2.187  1.00  0.670          C  
ATOM   2635  CD2 LEU A 159      -3.695  10.176  -0.541  1.00  0.670          C  
ATOM   2636  H   LEU A 159      -2.409  10.984  -4.466  1.00  0.580          H  
ATOM   2637  HA  LEU A 159      -1.151  10.567  -1.828  1.00  0.580          H  
ATOM   2638 1HB  LEU A 159      -2.952   8.836  -3.587  1.00  0.810          H  
ATOM   2639 2HB  LEU A 159      -2.424   8.376  -1.972  1.00  0.810          H  
ATOM   2640  HG  LEU A 159      -4.106  10.776  -2.582  1.00  0.810          H  
ATOM   2641 1HD1 LEU A 159      -5.952   9.378  -1.785  1.00  0.810          H  
ATOM   2642 2HD1 LEU A 159      -5.190   8.717  -3.244  1.00  0.810          H  
ATOM   2643 3HD1 LEU A 159      -4.824   8.026  -1.650  1.00  0.810          H  
ATOM   2644 1HD2 LEU A 159      -4.586  10.630  -0.122  1.00  0.810          H  
ATOM   2645 2HD2 LEU A 159      -3.491   9.260   0.000  1.00  0.810          H  
ATOM   2646 3HD2 LEU A 159      -2.869  10.854  -0.406  1.00  0.810          H  
ATOM   2647  N   LYS A 160      -0.399   8.870  -4.514  1.00  0.530          N  
ATOM   2648  CA  LYS A 160       0.567   7.968  -5.123  1.00  0.510          C  
ATOM   2649  C   LYS A 160       0.952   8.297  -6.553  1.00  0.550          C  
ATOM   2650  O   LYS A 160       0.123   8.703  -7.374  1.00  0.710          O  
ATOM   2651  CB  LYS A 160       0.050   6.518  -5.075  1.00  0.720          C  
ATOM   2652  CG  LYS A 160       0.984   5.504  -5.795  1.00  0.720          C  
ATOM   2653  CD  LYS A 160       0.525   4.077  -5.723  1.00  0.720          C  
ATOM   2654  CE  LYS A 160       0.784   3.489  -4.377  1.00  0.720          C  
ATOM   2655  NZ  LYS A 160       0.633   2.049  -4.403  1.00  0.720          N  
ATOM   2656  H   LYS A 160      -1.182   9.254  -5.055  1.00  0.640          H  
ATOM   2657  HA  LYS A 160       1.482   8.018  -4.533  1.00  0.610          H  
ATOM   2658 1HB  LYS A 160      -0.056   6.218  -4.035  1.00  0.870          H  
ATOM   2659 2HB  LYS A 160      -0.933   6.462  -5.537  1.00  0.870          H  
ATOM   2660 1HG  LYS A 160       1.004   5.726  -6.861  1.00  0.870          H  
ATOM   2661 2HG  LYS A 160       2.001   5.579  -5.402  1.00  0.870          H  
ATOM   2662 1HD  LYS A 160      -0.544   4.022  -5.937  1.00  0.870          H  
ATOM   2663 2HD  LYS A 160       1.059   3.489  -6.474  1.00  0.870          H  
ATOM   2664 1HE  LYS A 160       1.796   3.733  -4.061  1.00  0.870          H  
ATOM   2665 2HE  LYS A 160       0.086   3.901  -3.667  1.00  0.870          H  
ATOM   2666 1HZ  LYS A 160       0.833   1.659  -3.503  1.00  0.870          H  
ATOM   2667 2HZ  LYS A 160      -0.313   1.766  -4.702  1.00  0.870          H  
ATOM   2668 3HZ  LYS A 160       1.298   1.639  -5.057  1.00  0.870          H  
ATOM   2669  N   ILE A 161       2.224   8.063  -6.860  1.00  0.440          N  
ATOM   2670  CA  ILE A 161       2.681   8.156  -8.233  1.00  0.450          C  
ATOM   2671  C   ILE A 161       3.099   6.765  -8.694  1.00  0.410          C  
ATOM   2672  O   ILE A 161       3.849   6.070  -8.005  1.00  0.460          O  
ATOM   2673  CB  ILE A 161       3.841   9.155  -8.396  1.00  0.630          C  
ATOM   2674  CG1 ILE A 161       3.353  10.503  -7.926  1.00  0.630          C  
ATOM   2675  CG2 ILE A 161       4.294   9.196  -9.910  1.00  0.630          C  
ATOM   2676  CD1 ILE A 161       4.408  11.539  -7.726  1.00  0.630          C  
ATOM   2677  H   ILE A 161       2.869   7.793  -6.108  1.00  0.530          H  
ATOM   2678  HA  ILE A 161       1.859   8.488  -8.852  1.00  0.540          H  
ATOM   2679  HB  ILE A 161       4.660   8.878  -7.785  1.00  0.750          H  
ATOM   2680 1HG1 ILE A 161       2.621  10.853  -8.640  1.00  0.750          H  
ATOM   2681 2HG1 ILE A 161       2.861  10.371  -6.986  1.00  0.750          H  
ATOM   2682 1HG2 ILE A 161       5.091   9.904 -10.058  1.00  0.750          H  
ATOM   2683 2HG2 ILE A 161       4.645   8.211 -10.224  1.00  0.750          H  
ATOM   2684 3HG2 ILE A 161       3.444   9.489 -10.526  1.00  0.750          H  
ATOM   2685 1HD1 ILE A 161       3.947  12.449  -7.384  1.00  0.750          H  
ATOM   2686 2HD1 ILE A 161       5.128  11.194  -6.982  1.00  0.750          H  
ATOM   2687 3HD1 ILE A 161       4.914  11.725  -8.644  1.00  0.750          H  
ATOM   2688  N   SER A 162       2.544   6.318  -9.811  1.00  0.370          N  
ATOM   2689  CA  SER A 162       2.911   4.994 -10.332  1.00  0.400          C  
ATOM   2690  C   SER A 162       3.740   5.162 -11.588  1.00  0.380          C  
ATOM   2691  O   SER A 162       3.455   6.036 -12.407  1.00  0.380          O  
ATOM   2692  CB  SER A 162       1.696   4.136 -10.610  1.00  0.550          C  
ATOM   2693  OG  SER A 162       1.007   3.813  -9.434  1.00  0.550          O  
ATOM   2694  H   SER A 162       1.890   6.937 -10.301  1.00  0.440          H  
ATOM   2695  HA  SER A 162       3.522   4.477  -9.593  1.00  0.480          H  
ATOM   2696 1HB  SER A 162       1.035   4.667 -11.282  1.00  0.660          H  
ATOM   2697 2HB  SER A 162       2.012   3.226 -11.109  1.00  0.660          H  
ATOM   2698  HG  SER A 162       0.307   3.215  -9.701  1.00  0.660          H  
ATOM   2699  N   VAL A 163       4.762   4.323 -11.766  1.00  0.380          N  
ATOM   2700  CA  VAL A 163       5.598   4.505 -12.942  1.00  0.380          C  
ATOM   2701  C   VAL A 163       5.630   3.209 -13.739  1.00  0.400          C  
ATOM   2702  O   VAL A 163       5.896   2.147 -13.175  1.00  0.400          O  
ATOM   2703  CB  VAL A 163       7.023   4.835 -12.537  1.00  0.530          C  
ATOM   2704  CG1 VAL A 163       7.779   5.250 -13.755  1.00  0.530          C  
ATOM   2705  CG2 VAL A 163       7.014   5.788 -11.389  1.00  0.530          C  
ATOM   2706  H   VAL A 163       4.973   3.631 -11.044  1.00  0.460          H  
ATOM   2707  HA  VAL A 163       5.192   5.300 -13.557  1.00  0.460          H  
ATOM   2708  HB  VAL A 163       7.509   3.943 -12.239  1.00  0.640          H  
ATOM   2709 1HG1 VAL A 163       8.799   5.452 -13.485  1.00  0.640          H  
ATOM   2710 2HG1 VAL A 163       7.746   4.494 -14.517  1.00  0.640          H  
ATOM   2711 3HG1 VAL A 163       7.320   6.141 -14.139  1.00  0.640          H  
ATOM   2712 1HG2 VAL A 163       8.037   6.016 -11.097  1.00  0.640          H  
ATOM   2713 2HG2 VAL A 163       6.494   6.659 -11.670  1.00  0.640          H  
ATOM   2714 3HG2 VAL A 163       6.496   5.341 -10.551  1.00  0.640          H  
ATOM   2715  N   TYR A 164       5.416   3.301 -15.048  1.00  0.490          N  
ATOM   2716  CA  TYR A 164       5.341   2.108 -15.892  1.00  0.590          C  
ATOM   2717  C   TYR A 164       6.494   2.021 -16.906  1.00  0.620          C  
ATOM   2718  O   TYR A 164       6.910   3.035 -17.496  1.00  0.610          O  
ATOM   2719  CB  TYR A 164       3.984   2.161 -16.608  1.00  0.790          C  
ATOM   2720  CG  TYR A 164       2.844   2.243 -15.628  1.00  0.790          C  
ATOM   2721  CD1 TYR A 164       2.501   3.492 -15.115  1.00  0.790          C  
ATOM   2722  CD2 TYR A 164       2.156   1.126 -15.223  1.00  0.790          C  
ATOM   2723  CE1 TYR A 164       1.528   3.619 -14.211  1.00  0.790          C  
ATOM   2724  CE2 TYR A 164       1.151   1.270 -14.298  1.00  0.790          C  
ATOM   2725  CZ  TYR A 164       0.853   2.520 -13.791  1.00  0.790          C  
ATOM   2726  OH  TYR A 164      -0.111   2.684 -12.859  1.00  0.790          O  
ATOM   2727  H   TYR A 164       5.243   4.236 -15.428  1.00  0.590          H  
ATOM   2728  HA  TYR A 164       5.389   1.221 -15.257  1.00  0.710          H  
ATOM   2729 1HB  TYR A 164       3.942   3.016 -17.255  1.00  0.940          H  
ATOM   2730 2HB  TYR A 164       3.844   1.270 -17.210  1.00  0.940          H  
ATOM   2731  HD1 TYR A 164       3.038   4.379 -15.433  1.00  0.940          H  
ATOM   2732  HD2 TYR A 164       2.410   0.143 -15.621  1.00  0.940          H  
ATOM   2733  HE1 TYR A 164       1.293   4.600 -13.815  1.00  0.940          H  
ATOM   2734  HE2 TYR A 164       0.608   0.402 -13.970  1.00  0.940          H  
ATOM   2735  HH  TYR A 164      -0.209   3.618 -12.678  1.00  0.940          H  
ATOM   2736  N   PHE A 165       6.979   0.777 -17.143  1.00  0.660          N  
ATOM   2737  CA  PHE A 165       8.079   0.533 -18.093  1.00  0.710          C  
ATOM   2738  C   PHE A 165       7.861  -0.604 -19.092  1.00  0.650          C  
ATOM   2739  O   PHE A 165       7.081  -1.522 -18.859  1.00  0.740          O  
ATOM   2740  CB  PHE A 165       9.345   0.231 -17.316  1.00  0.970          C  
ATOM   2741  CG  PHE A 165       9.685   1.310 -16.457  1.00  0.970          C  
ATOM   2742  CD1 PHE A 165       9.185   1.344 -15.173  1.00  0.970          C  
ATOM   2743  CD2 PHE A 165      10.483   2.324 -16.904  1.00  0.970          C  
ATOM   2744  CE1 PHE A 165       9.470   2.358 -14.376  1.00  0.970          C  
ATOM   2745  CE2 PHE A 165      10.776   3.349 -16.103  1.00  0.970          C  
ATOM   2746  CZ  PHE A 165      10.267   3.369 -14.836  1.00  0.970          C  
ATOM   2747  H   PHE A 165       6.609  -0.004 -16.587  1.00  0.790          H  
ATOM   2748  HA  PHE A 165       8.229   1.448 -18.665  1.00  0.850          H  
ATOM   2749 1HB  PHE A 165       9.212  -0.653 -16.723  1.00  1.170          H  
ATOM   2750 2HB  PHE A 165      10.179   0.051 -17.990  1.00  1.170          H  
ATOM   2751  HD1 PHE A 165       8.546   0.542 -14.817  1.00  1.170          H  
ATOM   2752  HD2 PHE A 165      10.877   2.299 -17.917  1.00  1.170          H  
ATOM   2753  HE1 PHE A 165       9.063   2.379 -13.373  1.00  1.170          H  
ATOM   2754  HE2 PHE A 165      11.411   4.148 -16.467  1.00  1.170          H  
ATOM   2755  HZ  PHE A 165      10.489   4.181 -14.192  1.00  1.170          H  
ATOM   2756  N   LEU A 166       8.549  -0.518 -20.237  1.00  0.650          N  
ATOM   2757  CA  LEU A 166       8.528  -1.587 -21.242  1.00  0.720          C  
ATOM   2758  C   LEU A 166       9.786  -2.463 -21.169  1.00  0.740          C  
ATOM   2759  O   LEU A 166      10.000  -3.327 -22.021  1.00  0.840          O  
ATOM   2760  CB  LEU A 166       8.408  -0.997 -22.662  1.00  0.980          C  
ATOM   2761  CG  LEU A 166       7.141  -0.128 -22.973  1.00  0.980          C  
ATOM   2762  CD1 LEU A 166       7.231   0.414 -24.380  1.00  0.980          C  
ATOM   2763  CD2 LEU A 166       5.846  -0.957 -22.806  1.00  0.980          C  
ATOM   2764  H   LEU A 166       9.122   0.297 -20.398  1.00  0.780          H  
ATOM   2765  HA  LEU A 166       7.677  -2.234 -21.043  1.00  0.860          H  
ATOM   2766 1HB  LEU A 166       9.283  -0.381 -22.849  1.00  1.180          H  
ATOM   2767 2HB  LEU A 166       8.421  -1.823 -23.373  1.00  1.180          H  
ATOM   2768  HG  LEU A 166       7.131   0.715 -22.312  1.00  1.180          H  
ATOM   2769 1HD1 LEU A 166       6.364   1.039 -24.579  1.00  1.180          H  
ATOM   2770 2HD1 LEU A 166       8.137   1.008 -24.485  1.00  1.180          H  
ATOM   2771 3HD1 LEU A 166       7.254  -0.414 -25.089  1.00  1.180          H  
ATOM   2772 1HD2 LEU A 166       4.984  -0.328 -23.024  1.00  1.180          H  
ATOM   2773 2HD2 LEU A 166       5.858  -1.799 -23.495  1.00  1.180          H  
ATOM   2774 3HD2 LEU A 166       5.760  -1.328 -21.789  1.00  1.180          H  
ATOM   2775  N   SER A 167      10.640  -2.190 -20.186  1.00  0.860          N  
ATOM   2776  CA  SER A 167      11.902  -2.900 -19.990  1.00  0.960          C  
ATOM   2777  C   SER A 167      12.409  -2.756 -18.563  1.00  0.930          C  
ATOM   2778  O   SER A 167      12.559  -1.635 -18.052  1.00  0.860          O  
ATOM   2779  CB  SER A 167      12.952  -2.408 -20.958  1.00  1.300          C  
ATOM   2780  OG  SER A 167      14.183  -3.039 -20.714  1.00  1.300          O  
ATOM   2781  H   SER A 167      10.373  -1.486 -19.519  1.00  1.030          H  
ATOM   2782  HA  SER A 167      11.728  -3.961 -20.181  1.00  1.150          H  
ATOM   2783 1HB  SER A 167      12.630  -2.614 -21.979  1.00  1.560          H  
ATOM   2784 2HB  SER A 167      13.063  -1.335 -20.861  1.00  1.560          H  
ATOM   2785  HG  SER A 167      14.753  -2.792 -21.453  1.00  1.560          H  
ATOM   2786  N   ALA A 168      12.788  -3.889 -17.964  1.00  1.070          N  
ATOM   2787  CA  ALA A 168      13.286  -3.936 -16.590  1.00  1.170          C  
ATOM   2788  C   ALA A 168      14.502  -3.048 -16.381  1.00  1.050          C  
ATOM   2789  O   ALA A 168      14.685  -2.482 -15.302  1.00  1.120          O  
ATOM   2790  CB  ALA A 168      13.633  -5.359 -16.212  1.00  1.600          C  
ATOM   2791  H   ALA A 168      12.666  -4.755 -18.472  1.00  1.280          H  
ATOM   2792  HA  ALA A 168      12.493  -3.573 -15.947  1.00  1.400          H  
ATOM   2793 1HB  ALA A 168      13.964  -5.388 -15.173  1.00  1.920          H  
ATOM   2794 2HB  ALA A 168      12.761  -5.987 -16.336  1.00  1.920          H  
ATOM   2795 3HB  ALA A 168      14.431  -5.720 -16.856  1.00  1.920          H  
ATOM   2796  N   LYS A 169      15.355  -2.941 -17.402  1.00  0.970          N  
ATOM   2797  CA  LYS A 169      16.542  -2.105 -17.305  1.00  1.030          C  
ATOM   2798  C   LYS A 169      16.185  -0.634 -17.097  1.00  0.930          C  
ATOM   2799  O   LYS A 169      16.915   0.093 -16.412  1.00  1.060          O  
ATOM   2800  CB  LYS A 169      17.413  -2.265 -18.550  1.00  1.420          C  
ATOM   2801  CG  LYS A 169      18.115  -3.622 -18.657  1.00  1.420          C  
ATOM   2802  CD  LYS A 169      18.956  -3.721 -19.931  1.00  1.420          C  
ATOM   2803  CE  LYS A 169      19.656  -5.076 -20.039  1.00  1.420          C  
ATOM   2804  NZ  LYS A 169      20.448  -5.197 -21.298  1.00  1.420          N  
ATOM   2805  H   LYS A 169      15.182  -3.454 -18.258  1.00  1.160          H  
ATOM   2806  HA  LYS A 169      17.117  -2.430 -16.437  1.00  1.240          H  
ATOM   2807 1HB  LYS A 169      16.794  -2.134 -19.439  1.00  1.700          H  
ATOM   2808 2HB  LYS A 169      18.173  -1.485 -18.562  1.00  1.700          H  
ATOM   2809 1HG  LYS A 169      18.764  -3.759 -17.790  1.00  1.700          H  
ATOM   2810 2HG  LYS A 169      17.370  -4.416 -18.656  1.00  1.700          H  
ATOM   2811 1HD  LYS A 169      18.313  -3.582 -20.802  1.00  1.700          H  
ATOM   2812 2HD  LYS A 169      19.711  -2.934 -19.929  1.00  1.700          H  
ATOM   2813 1HE  LYS A 169      20.326  -5.199 -19.188  1.00  1.700          H  
ATOM   2814 2HE  LYS A 169      18.908  -5.868 -20.016  1.00  1.700          H  
ATOM   2815 1HZ  LYS A 169      20.895  -6.104 -21.330  1.00  1.700          H  
ATOM   2816 2HZ  LYS A 169      19.836  -5.097 -22.096  1.00  1.700          H  
ATOM   2817 3HZ  LYS A 169      21.155  -4.476 -21.325  1.00  1.700          H  
ATOM   2818  N   ARG A 170      15.084  -0.185 -17.716  1.00  0.780          N  
ATOM   2819  CA  ARG A 170      14.680   1.202 -17.624  1.00  0.790          C  
ATOM   2820  C   ARG A 170      14.045   1.433 -16.273  1.00  0.800          C  
ATOM   2821  O   ARG A 170      14.232   2.490 -15.660  1.00  0.830          O  
ATOM   2822  CB  ARG A 170      13.722   1.543 -18.740  1.00  1.100          C  
ATOM   2823  CG  ARG A 170      14.360   1.526 -20.126  1.00  1.100          C  
ATOM   2824  CD  ARG A 170      13.371   1.794 -21.172  1.00  1.100          C  
ATOM   2825  NE  ARG A 170      12.860   3.133 -21.047  1.00  1.100          N  
ATOM   2826  CZ  ARG A 170      11.716   3.591 -21.562  1.00  1.100          C  
ATOM   2827  NH1 ARG A 170      10.911   2.822 -22.273  1.00  1.100          N  
ATOM   2828  NH2 ARG A 170      11.413   4.825 -21.334  1.00  1.100          N  
ATOM   2829  H   ARG A 170      14.479  -0.822 -18.234  1.00  0.940          H  
ATOM   2830  HA  ARG A 170      15.562   1.835 -17.712  1.00  0.950          H  
ATOM   2831 1HB  ARG A 170      12.895   0.836 -18.741  1.00  1.320          H  
ATOM   2832 2HB  ARG A 170      13.309   2.535 -18.565  1.00  1.320          H  
ATOM   2833 1HG  ARG A 170      15.134   2.291 -20.176  1.00  1.320          H  
ATOM   2834 2HG  ARG A 170      14.802   0.547 -20.310  1.00  1.320          H  
ATOM   2835 1HD  ARG A 170      13.835   1.688 -22.153  1.00  1.320          H  
ATOM   2836 2HD  ARG A 170      12.544   1.092 -21.074  1.00  1.320          H  
ATOM   2837  HE  ARG A 170      13.420   3.798 -20.518  1.00  1.320          H  
ATOM   2838 1HH1 ARG A 170      11.158   1.865 -22.458  1.00  1.320          H  
ATOM   2839 2HH1 ARG A 170      10.051   3.204 -22.648  1.00  1.320          H  
ATOM   2840 1HH2 ARG A 170      12.054   5.419 -20.777  1.00  1.320          H  
ATOM   2841 2HH2 ARG A 170      10.539   5.236 -21.670  1.00  1.320          H  
ATOM   2842  N   CYS A 171      13.312   0.421 -15.804  1.00  0.810          N  
ATOM   2843  CA  CYS A 171      12.669   0.496 -14.511  1.00  0.880          C  
ATOM   2844  C   CYS A 171      13.726   0.674 -13.449  1.00  0.830          C  
ATOM   2845  O   CYS A 171      13.608   1.547 -12.587  1.00  0.800          O  
ATOM   2846  CB  CYS A 171      11.865  -0.761 -14.230  1.00  1.200          C  
ATOM   2847  SG  CYS A 171      10.900  -0.733 -12.698  1.00  1.200          S  
ATOM   2848  H   CYS A 171      13.169  -0.401 -16.402  1.00  0.970          H  
ATOM   2849  HA  CYS A 171      12.024   1.351 -14.483  1.00  1.060          H  
ATOM   2850 1HB  CYS A 171      11.195  -0.962 -15.059  1.00  1.440          H  
ATOM   2851 2HB  CYS A 171      12.542  -1.608 -14.167  1.00  1.440          H  
ATOM   2852  HG  CYS A 171      10.573  -2.033 -12.762  1.00  1.440          H  
ATOM   2853  N   LYS A 172      14.793  -0.130 -13.515  1.00  0.880          N  
ATOM   2854  CA  LYS A 172      15.860   0.008 -12.543  1.00  0.910          C  
ATOM   2855  C   LYS A 172      16.469   1.404 -12.561  1.00  0.890          C  
ATOM   2856  O   LYS A 172      16.681   1.991 -11.497  1.00  0.900          O  
ATOM   2857  CB  LYS A 172      16.961  -1.023 -12.755  1.00  1.260          C  
ATOM   2858  CG  LYS A 172      18.089  -0.905 -11.720  1.00  1.260          C  
ATOM   2859  CD  LYS A 172      19.149  -1.972 -11.883  1.00  1.260          C  
ATOM   2860  CE  LYS A 172      20.265  -1.749 -10.873  1.00  1.260          C  
ATOM   2861  NZ  LYS A 172      21.336  -2.769 -10.972  1.00  1.260          N  
ATOM   2862  H   LYS A 172      14.833  -0.869 -14.225  1.00  1.060          H  
ATOM   2863  HA  LYS A 172      15.435  -0.155 -11.553  1.00  1.090          H  
ATOM   2864 1HB  LYS A 172      16.538  -2.027 -12.703  1.00  1.510          H  
ATOM   2865 2HB  LYS A 172      17.388  -0.898 -13.755  1.00  1.510          H  
ATOM   2866 1HG  LYS A 172      18.576   0.069 -11.815  1.00  1.510          H  
ATOM   2867 2HG  LYS A 172      17.667  -0.970 -10.715  1.00  1.510          H  
ATOM   2868 1HD  LYS A 172      18.711  -2.958 -11.727  1.00  1.510          H  
ATOM   2869 2HD  LYS A 172      19.560  -1.925 -12.891  1.00  1.510          H  
ATOM   2870 1HE  LYS A 172      20.702  -0.764 -11.046  1.00  1.510          H  
ATOM   2871 2HE  LYS A 172      19.845  -1.773  -9.867  1.00  1.510          H  
ATOM   2872 1HZ  LYS A 172      22.042  -2.555 -10.278  1.00  1.510          H  
ATOM   2873 2HZ  LYS A 172      20.952  -3.685 -10.797  1.00  1.510          H  
ATOM   2874 3HZ  LYS A 172      21.747  -2.745 -11.892  1.00  1.510          H  
ATOM   2875  N   LYS A 173      16.771   1.952 -13.750  1.00  0.900          N  
ATOM   2876  CA  LYS A 173      17.385   3.275 -13.788  1.00  0.930          C  
ATOM   2877  C   LYS A 173      16.516   4.327 -13.117  1.00  0.860          C  
ATOM   2878  O   LYS A 173      17.018   5.120 -12.312  1.00  0.890          O  
ATOM   2879  CB  LYS A 173      17.673   3.695 -15.229  1.00  1.290          C  
ATOM   2880  CG  LYS A 173      18.812   2.930 -15.885  1.00  1.290          C  
ATOM   2881  CD  LYS A 173      19.015   3.354 -17.337  1.00  1.290          C  
ATOM   2882  CE  LYS A 173      20.134   2.543 -17.993  1.00  1.290          C  
ATOM   2883  NZ  LYS A 173      20.324   2.901 -19.432  1.00  1.290          N  
ATOM   2884  H   LYS A 173      16.613   1.427 -14.618  1.00  1.080          H  
ATOM   2885  HA  LYS A 173      18.327   3.228 -13.241  1.00  1.120          H  
ATOM   2886 1HB  LYS A 173      16.775   3.547 -15.832  1.00  1.550          H  
ATOM   2887 2HB  LYS A 173      17.913   4.755 -15.255  1.00  1.550          H  
ATOM   2888 1HG  LYS A 173      19.731   3.117 -15.329  1.00  1.550          H  
ATOM   2889 2HG  LYS A 173      18.602   1.865 -15.846  1.00  1.550          H  
ATOM   2890 1HD  LYS A 173      18.088   3.191 -17.890  1.00  1.550          H  
ATOM   2891 2HD  LYS A 173      19.264   4.415 -17.377  1.00  1.550          H  
ATOM   2892 1HE  LYS A 173      21.064   2.724 -17.458  1.00  1.550          H  
ATOM   2893 2HE  LYS A 173      19.886   1.482 -17.924  1.00  1.550          H  
ATOM   2894 1HZ  LYS A 173      21.068   2.340 -19.823  1.00  1.550          H  
ATOM   2895 2HZ  LYS A 173      19.468   2.723 -19.939  1.00  1.550          H  
ATOM   2896 3HZ  LYS A 173      20.565   3.878 -19.513  1.00  1.550          H  
ATOM   2897  N   VAL A 174      15.211   4.313 -13.403  1.00  0.790          N  
ATOM   2898  CA  VAL A 174      14.332   5.289 -12.779  1.00  0.750          C  
ATOM   2899  C   VAL A 174      14.255   5.057 -11.292  1.00  0.740          C  
ATOM   2900  O   VAL A 174      14.313   6.007 -10.514  1.00  0.730          O  
ATOM   2901  CB  VAL A 174      12.921   5.273 -13.380  1.00  1.070          C  
ATOM   2902  CG1 VAL A 174      11.968   6.146 -12.572  1.00  1.070          C  
ATOM   2903  CG2 VAL A 174      12.977   5.828 -14.736  1.00  1.070          C  
ATOM   2904  H   VAL A 174      14.853   3.629 -14.082  1.00  0.950          H  
ATOM   2905  HA  VAL A 174      14.756   6.279 -12.949  1.00  0.900          H  
ATOM   2906  HB  VAL A 174      12.554   4.248 -13.390  1.00  1.280          H  
ATOM   2907 1HG1 VAL A 174      10.992   6.128 -13.021  1.00  1.280          H  
ATOM   2908 2HG1 VAL A 174      11.901   5.762 -11.575  1.00  1.280          H  
ATOM   2909 3HG1 VAL A 174      12.333   7.170 -12.547  1.00  1.280          H  
ATOM   2910 1HG2 VAL A 174      11.994   5.846 -15.181  1.00  1.280          H  
ATOM   2911 2HG2 VAL A 174      13.344   6.837 -14.655  1.00  1.280          H  
ATOM   2912 3HG2 VAL A 174      13.653   5.228 -15.349  1.00  1.280          H  
ATOM   2913  N   TYR A 175      14.095   3.802 -10.883  1.00  0.760          N  
ATOM   2914  CA  TYR A 175      13.960   3.486  -9.482  1.00  0.730          C  
ATOM   2915  C   TYR A 175      15.118   4.032  -8.680  1.00  0.740          C  
ATOM   2916  O   TYR A 175      14.903   4.718  -7.675  1.00  0.730          O  
ATOM   2917  CB  TYR A 175      13.881   1.973  -9.277  1.00  1.030          C  
ATOM   2918  CG  TYR A 175      13.722   1.601  -7.856  1.00  1.030          C  
ATOM   2919  CD1 TYR A 175      12.488   1.699  -7.318  1.00  1.030          C  
ATOM   2920  CD2 TYR A 175      14.792   1.174  -7.079  1.00  1.030          C  
ATOM   2921  CE1 TYR A 175      12.281   1.399  -6.023  1.00  1.030          C  
ATOM   2922  CE2 TYR A 175      14.575   0.861  -5.747  1.00  1.030          C  
ATOM   2923  CZ  TYR A 175      13.306   0.991  -5.223  1.00  1.030          C  
ATOM   2924  OH  TYR A 175      13.038   0.703  -3.904  1.00  1.030          O  
ATOM   2925  H   TYR A 175      14.044   3.039 -11.565  1.00  0.910          H  
ATOM   2926  HA  TYR A 175      13.055   3.952  -9.103  1.00  0.880          H  
ATOM   2927 1HB  TYR A 175      13.050   1.562  -9.841  1.00  1.240          H  
ATOM   2928 2HB  TYR A 175      14.790   1.509  -9.654  1.00  1.240          H  
ATOM   2929  HD1 TYR A 175      11.664   2.031  -7.932  1.00  1.240          H  
ATOM   2930  HD2 TYR A 175      15.791   1.093  -7.510  1.00  1.240          H  
ATOM   2931  HE1 TYR A 175      11.300   1.495  -5.619  1.00  1.240          H  
ATOM   2932  HE2 TYR A 175      15.399   0.531  -5.119  1.00  1.240          H  
ATOM   2933  HH  TYR A 175      12.297   1.282  -3.600  1.00  1.240          H  
ATOM   2934  N   GLU A 176      16.356   3.740  -9.106  1.00  0.770          N  
ATOM   2935  CA  GLU A 176      17.493   4.219  -8.338  1.00  0.780          C  
ATOM   2936  C   GLU A 176      17.589   5.743  -8.311  1.00  0.770          C  
ATOM   2937  O   GLU A 176      17.858   6.312  -7.248  1.00  0.770          O  
ATOM   2938  CB  GLU A 176      18.812   3.632  -8.847  1.00  1.090          C  
ATOM   2939  CG  GLU A 176      19.005   2.130  -8.565  1.00  1.090          C  
ATOM   2940  CD  GLU A 176      20.379   1.626  -8.984  1.00  1.090          C  
ATOM   2941  OE1 GLU A 176      21.091   2.368  -9.620  1.00  1.090          O  
ATOM   2942  OE2 GLU A 176      20.718   0.508  -8.649  1.00  1.090          O  
ATOM   2943  H   GLU A 176      16.488   3.176  -9.954  1.00  0.920          H  
ATOM   2944  HA  GLU A 176      17.364   3.880  -7.312  1.00  0.940          H  
ATOM   2945 1HB  GLU A 176      18.867   3.773  -9.930  1.00  1.310          H  
ATOM   2946 2HB  GLU A 176      19.646   4.175  -8.402  1.00  1.310          H  
ATOM   2947 1HG  GLU A 176      18.863   1.947  -7.501  1.00  1.310          H  
ATOM   2948 2HG  GLU A 176      18.237   1.576  -9.109  1.00  1.310          H  
ATOM   2949  N   ILE A 177      17.307   6.426  -9.433  1.00  0.770          N  
ATOM   2950  CA  ILE A 177      17.385   7.881  -9.406  1.00  0.760          C  
ATOM   2951  C   ILE A 177      16.327   8.457  -8.483  1.00  0.700          C  
ATOM   2952  O   ILE A 177      16.625   9.390  -7.730  1.00  0.710          O  
ATOM   2953  CB  ILE A 177      17.286   8.518 -10.810  1.00  1.070          C  
ATOM   2954  CG1 ILE A 177      18.515   8.087 -11.703  1.00  1.070          C  
ATOM   2955  CG2 ILE A 177      17.208  10.071 -10.699  1.00  1.070          C  
ATOM   2956  CD1 ILE A 177      19.918   8.485 -11.201  1.00  1.070          C  
ATOM   2957  H   ILE A 177      17.100   5.925 -10.305  1.00  0.920          H  
ATOM   2958  HA  ILE A 177      18.340   8.159  -8.984  1.00  0.910          H  
ATOM   2959  HB  ILE A 177      16.381   8.145 -11.307  1.00  1.280          H  
ATOM   2960 1HG1 ILE A 177      18.497   7.011 -11.801  1.00  1.280          H  
ATOM   2961 2HG1 ILE A 177      18.382   8.524 -12.687  1.00  1.280          H  
ATOM   2962 1HG2 ILE A 177      17.129  10.495 -11.700  1.00  1.280          H  
ATOM   2963 2HG2 ILE A 177      16.346  10.367 -10.125  1.00  1.280          H  
ATOM   2964 3HG2 ILE A 177      18.097  10.457 -10.213  1.00  1.280          H  
ATOM   2965 1HD1 ILE A 177      20.656   8.125 -11.915  1.00  1.280          H  
ATOM   2966 2HD1 ILE A 177      20.000   9.569 -11.124  1.00  1.280          H  
ATOM   2967 3HD1 ILE A 177      20.127   8.036 -10.235  1.00  1.280          H  
ATOM   2968  N   LEU A 178      15.091   7.949  -8.542  1.00  0.650          N  
ATOM   2969  CA  LEU A 178      14.051   8.466  -7.669  1.00  0.610          C  
ATOM   2970  C   LEU A 178      14.440   8.253  -6.209  1.00  0.660          C  
ATOM   2971  O   LEU A 178      14.463   9.185  -5.397  1.00  0.720          O  
ATOM   2972  CB  LEU A 178      12.742   7.691  -7.926  1.00  0.870          C  
ATOM   2973  CG  LEU A 178      11.950   7.906  -9.224  1.00  0.870          C  
ATOM   2974  CD1 LEU A 178      10.878   6.848  -9.291  1.00  0.870          C  
ATOM   2975  CD2 LEU A 178      11.305   9.235  -9.225  1.00  0.870          C  
ATOM   2976  H   LEU A 178      14.881   7.192  -9.200  1.00  0.780          H  
ATOM   2977  HA  LEU A 178      13.920   9.523  -7.840  1.00  0.730          H  
ATOM   2978 1HB  LEU A 178      13.012   6.640  -7.933  1.00  1.040          H  
ATOM   2979 2HB  LEU A 178      12.082   7.853  -7.123  1.00  1.040          H  
ATOM   2980  HG  LEU A 178      12.608   7.812 -10.078  1.00  1.040          H  
ATOM   2981 1HD1 LEU A 178      10.291   6.972 -10.200  1.00  1.040          H  
ATOM   2982 2HD1 LEU A 178      11.344   5.865  -9.284  1.00  1.040          H  
ATOM   2983 3HD1 LEU A 178      10.235   6.948  -8.429  1.00  1.040          H  
ATOM   2984 1HD2 LEU A 178      10.728   9.374 -10.139  1.00  1.040          H  
ATOM   2985 2HD2 LEU A 178      10.654   9.296  -8.378  1.00  1.040          H  
ATOM   2986 3HD2 LEU A 178      12.047   9.990  -9.161  1.00  1.040          H  
ATOM   2987  N   LYS A 179      14.879   7.041  -5.885  1.00  0.690          N  
ATOM   2988  CA  LYS A 179      15.251   6.712  -4.520  1.00  0.760          C  
ATOM   2989  C   LYS A 179      16.350   7.612  -3.963  1.00  0.810          C  
ATOM   2990  O   LYS A 179      16.259   8.066  -2.820  1.00  0.870          O  
ATOM   2991  CB  LYS A 179      15.702   5.251  -4.433  1.00  1.040          C  
ATOM   2992  CG  LYS A 179      16.102   4.792  -3.027  1.00  1.040          C  
ATOM   2993  CD  LYS A 179      16.492   3.318  -3.007  1.00  1.040          C  
ATOM   2994  CE  LYS A 179      16.972   2.903  -1.619  1.00  1.040          C  
ATOM   2995  NZ  LYS A 179      17.364   1.470  -1.569  1.00  1.040          N  
ATOM   2996  H   LYS A 179      14.895   6.306  -6.598  1.00  0.830          H  
ATOM   2997  HA  LYS A 179      14.369   6.838  -3.893  1.00  0.910          H  
ATOM   2998 1HB  LYS A 179      14.900   4.602  -4.795  1.00  1.240          H  
ATOM   2999 2HB  LYS A 179      16.559   5.102  -5.093  1.00  1.240          H  
ATOM   3000 1HG  LYS A 179      16.955   5.381  -2.677  1.00  1.240          H  
ATOM   3001 2HG  LYS A 179      15.267   4.955  -2.345  1.00  1.240          H  
ATOM   3002 1HD  LYS A 179      15.627   2.709  -3.289  1.00  1.240          H  
ATOM   3003 2HD  LYS A 179      17.289   3.146  -3.732  1.00  1.240          H  
ATOM   3004 1HE  LYS A 179      17.831   3.513  -1.344  1.00  1.240          H  
ATOM   3005 2HE  LYS A 179      16.172   3.074  -0.899  1.00  1.240          H  
ATOM   3006 1HZ  LYS A 179      17.674   1.234  -0.636  1.00  1.240          H  
ATOM   3007 2HZ  LYS A 179      16.566   0.905  -1.812  1.00  1.240          H  
ATOM   3008 3HZ  LYS A 179      18.112   1.298  -2.225  1.00  1.240          H  
ATOM   3009  N   ASN A 180      17.393   7.848  -4.761  1.00  0.820          N  
ATOM   3010  CA  ASN A 180      18.527   8.645  -4.327  1.00  0.880          C  
ATOM   3011  C   ASN A 180      18.292  10.155  -4.360  1.00  0.880          C  
ATOM   3012  O   ASN A 180      18.817  10.886  -3.514  1.00  1.120          O  
ATOM   3013  CB  ASN A 180      19.721   8.310  -5.191  1.00  1.210          C  
ATOM   3014  CG  ASN A 180      20.257   6.933  -4.941  1.00  1.210          C  
ATOM   3015  OD1 ASN A 180      20.046   6.325  -3.883  1.00  1.210          O  
ATOM   3016  ND2 ASN A 180      20.965   6.420  -5.914  1.00  1.210          N  
ATOM   3017  H   ASN A 180      17.420   7.411  -5.687  1.00  0.980          H  
ATOM   3018  HA  ASN A 180      18.746   8.379  -3.293  1.00  1.060          H  
ATOM   3019 1HB  ASN A 180      19.425   8.381  -6.242  1.00  1.450          H  
ATOM   3020 2HB  ASN A 180      20.512   9.037  -5.023  1.00  1.450          H  
ATOM   3021 1HD2 ASN A 180      21.355   5.504  -5.818  1.00  1.450          H  
ATOM   3022 2HD2 ASN A 180      21.111   6.938  -6.756  1.00  1.450          H  
ATOM   3023  N   THR A 181      17.545  10.635  -5.356  1.00  0.790          N  
ATOM   3024  CA  THR A 181      17.308  12.060  -5.520  1.00  0.860          C  
ATOM   3025  C   THR A 181      16.430  12.645  -4.424  1.00  0.890          C  
ATOM   3026  O   THR A 181      16.700  13.744  -3.923  1.00  0.980          O  
ATOM   3027  CB  THR A 181      16.683  12.364  -6.895  1.00  1.180          C  
ATOM   3028  OG1 THR A 181      17.574  11.911  -7.919  1.00  1.180          O  
ATOM   3029  CG2 THR A 181      16.481  13.876  -7.047  1.00  1.180          C  
ATOM   3030  H   THR A 181      17.155  10.007  -6.057  1.00  0.950          H  
ATOM   3031  HA  THR A 181      18.272  12.564  -5.478  1.00  1.030          H  
ATOM   3032  HB  THR A 181      15.728  11.843  -6.992  1.00  1.410          H  
ATOM   3033  HG1 THR A 181      17.483  10.935  -7.987  1.00  1.410          H  
ATOM   3034 1HG2 THR A 181      16.067  14.095  -8.023  1.00  1.410          H  
ATOM   3035 2HG2 THR A 181      15.801  14.249  -6.286  1.00  1.410          H  
ATOM   3036 3HG2 THR A 181      17.442  14.376  -6.949  1.00  1.410          H  
ATOM   3037  N   PHE A 182      15.341  11.962  -4.082  1.00  0.980          N  
ATOM   3038  CA  PHE A 182      14.442  12.505  -3.076  1.00  1.130          C  
ATOM   3039  C   PHE A 182      15.124  12.528  -1.716  1.00  1.130          C  
ATOM   3040  O   PHE A 182      15.607  11.501  -1.239  1.00  1.630          O  
ATOM   3041  CB  PHE A 182      13.216  11.645  -2.915  1.00  1.520          C  
ATOM   3042  CG  PHE A 182      12.308  11.552  -4.072  1.00  1.520          C  
ATOM   3043  CD1 PHE A 182      11.978  10.306  -4.524  1.00  1.520          C  
ATOM   3044  CD2 PHE A 182      11.772  12.644  -4.714  1.00  1.520          C  
ATOM   3045  CE1 PHE A 182      11.151  10.133  -5.557  1.00  1.520          C  
ATOM   3046  CE2 PHE A 182      10.936  12.435  -5.773  1.00  1.520          C  
ATOM   3047  CZ  PHE A 182      10.652  11.169  -6.169  1.00  1.520          C  
ATOM   3048  H   PHE A 182      15.131  11.068  -4.541  1.00  1.180          H  
ATOM   3049  HA  PHE A 182      14.170  13.522  -3.355  1.00  1.360          H  
ATOM   3050 1HB  PHE A 182      13.535  10.630  -2.663  1.00  1.830          H  
ATOM   3051 2HB  PHE A 182      12.657  12.020  -2.080  1.00  1.830          H  
ATOM   3052  HD1 PHE A 182      12.397   9.438  -4.016  1.00  1.830          H  
ATOM   3053  HD2 PHE A 182      12.007  13.654  -4.382  1.00  1.830          H  
ATOM   3054  HE1 PHE A 182      10.888   9.152  -5.893  1.00  1.830          H  
ATOM   3055  HE2 PHE A 182      10.488  13.262  -6.296  1.00  1.830          H  
ATOM   3056  HZ  PHE A 182      10.011  10.991  -6.985  1.00  1.830          H  
ATOM   3057  N   GLN A 183      15.058  13.649  -1.004  1.00  1.610          N  
ATOM   3058  CA  GLN A 183      15.753  13.713   0.281  1.00  1.850          C  
ATOM   3059  C   GLN A 183      14.946  13.227   1.479  1.00  1.710          C  
ATOM   3060  O   GLN A 183      14.592  13.995   2.372  1.00  1.900          O  
ATOM   3061  CB  GLN A 183      16.275  15.126   0.507  1.00  2.490          C  
ATOM   3062  CG  GLN A 183      17.253  15.553  -0.589  1.00  2.490          C  
ATOM   3063  CD  GLN A 183      18.483  14.663  -0.620  1.00  2.490          C  
ATOM   3064  OE1 GLN A 183      19.250  14.622   0.348  1.00  2.490          O  
ATOM   3065  NE2 GLN A 183      18.668  13.935  -1.720  1.00  2.490          N  
ATOM   3066  H   GLN A 183      14.603  14.466  -1.384  1.00  1.930          H  
ATOM   3067  HA  GLN A 183      16.621  13.056   0.216  1.00  2.220          H  
ATOM   3068 1HB  GLN A 183      15.444  15.830   0.527  1.00  2.990          H  
ATOM   3069 2HB  GLN A 183      16.784  15.181   1.469  1.00  2.990          H  
ATOM   3070 1HG  GLN A 183      16.764  15.480  -1.560  1.00  2.990          H  
ATOM   3071 2HG  GLN A 183      17.574  16.578  -0.406  1.00  2.990          H  
ATOM   3072 1HE2 GLN A 183      19.452  13.316  -1.795  1.00  2.990          H  
ATOM   3073 2HE2 GLN A 183      18.009  13.983  -2.509  1.00  2.990          H  
ATOM   3074  N   GLU A 184      14.681  11.924   1.463  1.00  2.110          N  
ATOM   3075  CA  GLU A 184      13.955  11.157   2.489  1.00  2.210          C  
ATOM   3076  C   GLU A 184      12.577  11.698   2.919  1.00  1.610          C  
ATOM   3077  O   GLU A 184      12.222  11.609   4.093  1.00  1.460          O  
ATOM   3078  CB  GLU A 184      14.832  11.012   3.746  1.00  3.050          C  
ATOM   3079  CG  GLU A 184      16.160  10.276   3.517  1.00  3.050          C  
ATOM   3080  CD  GLU A 184      16.968  10.034   4.793  1.00  3.050          C  
ATOM   3081  OE1 GLU A 184      16.603  10.545   5.827  1.00  3.050          O  
ATOM   3082  OE2 GLU A 184      17.949   9.330   4.718  1.00  3.050          O  
ATOM   3083  H   GLU A 184      15.048  11.435   0.637  1.00  2.530          H  
ATOM   3084  HA  GLU A 184      13.795  10.157   2.085  1.00  2.650          H  
ATOM   3085 1HB  GLU A 184      15.057  11.999   4.152  1.00  3.660          H  
ATOM   3086 2HB  GLU A 184      14.282  10.461   4.511  1.00  3.660          H  
ATOM   3087 1HG  GLU A 184      15.949   9.316   3.048  1.00  3.660          H  
ATOM   3088 2HG  GLU A 184      16.763  10.861   2.822  1.00  3.660          H  
ATOM   3089  N   LYS A 185      11.768  12.197   1.980  1.00  1.460          N  
ATOM   3090  CA  LYS A 185      10.421  12.673   2.329  1.00  1.260          C  
ATOM   3091  C   LYS A 185       9.359  11.760   1.743  1.00  0.840          C  
ATOM   3092  O   LYS A 185       8.153  11.918   1.981  1.00  1.020          O  
ATOM   3093  CB  LYS A 185      10.185  14.100   1.856  1.00  1.840          C  
ATOM   3094  CG  LYS A 185      11.103  15.106   2.497  1.00  1.840          C  
ATOM   3095  CD  LYS A 185      10.674  16.525   2.191  1.00  1.840          C  
ATOM   3096  CE  LYS A 185      11.655  17.531   2.770  1.00  1.840          C  
ATOM   3097  NZ  LYS A 185      11.164  18.932   2.623  1.00  1.840          N  
ATOM   3098  H   LYS A 185      12.100  12.270   1.030  1.00  1.750          H  
ATOM   3099  HA  LYS A 185      10.313  12.652   3.413  1.00  1.510          H  
ATOM   3100 1HB  LYS A 185      10.324  14.152   0.775  1.00  2.210          H  
ATOM   3101 2HB  LYS A 185       9.156  14.394   2.070  1.00  2.210          H  
ATOM   3102 1HG  LYS A 185      11.101  14.952   3.577  1.00  2.210          H  
ATOM   3103 2HG  LYS A 185      12.119  14.949   2.134  1.00  2.210          H  
ATOM   3104 1HD  LYS A 185      10.611  16.666   1.111  1.00  2.210          H  
ATOM   3105 2HD  LYS A 185       9.684  16.710   2.617  1.00  2.210          H  
ATOM   3106 1HE  LYS A 185      11.828  17.320   3.823  1.00  2.210          H  
ATOM   3107 2HE  LYS A 185      12.597  17.434   2.230  1.00  2.210          H  
ATOM   3108 1HZ  LYS A 185      11.848  19.570   2.995  1.00  2.210          H  
ATOM   3109 2HZ  LYS A 185      10.999  19.142   1.647  1.00  2.210          H  
ATOM   3110 3HZ  LYS A 185      10.300  19.033   3.148  1.00  2.210          H  
ATOM   3111  N   VAL A 186       9.831  10.819   0.949  1.00  0.970          N  
ATOM   3112  CA  VAL A 186       9.012   9.901   0.196  1.00  0.880          C  
ATOM   3113  C   VAL A 186       9.714   8.550   0.050  1.00  0.720          C  
ATOM   3114  O   VAL A 186      10.945   8.492  -0.041  1.00  1.130          O  
ATOM   3115  CB  VAL A 186       8.745  10.565  -1.162  1.00  1.270          C  
ATOM   3116  CG1 VAL A 186       9.990  10.740  -1.887  1.00  1.270          C  
ATOM   3117  CG2 VAL A 186       7.840   9.803  -1.951  1.00  1.270          C  
ATOM   3118  H   VAL A 186      10.832  10.740   0.880  1.00  1.160          H  
ATOM   3119  HA  VAL A 186       8.068   9.751   0.709  1.00  1.060          H  
ATOM   3120  HB  VAL A 186       8.327  11.551  -0.985  1.00  1.520          H  
ATOM   3121 1HG1 VAL A 186       9.778  11.235  -2.819  1.00  1.520          H  
ATOM   3122 2HG1 VAL A 186      10.656  11.345  -1.301  1.00  1.520          H  
ATOM   3123 3HG1 VAL A 186      10.448   9.777  -2.095  1.00  1.520          H  
ATOM   3124 1HG2 VAL A 186       7.677  10.316  -2.880  1.00  1.520          H  
ATOM   3125 2HG2 VAL A 186       8.234   8.818  -2.150  1.00  1.520          H  
ATOM   3126 3HG2 VAL A 186       6.934   9.732  -1.422  1.00  1.520          H  
ATOM   3127  N   ASN A 187       8.949   7.466   0.022  1.00  0.480          N  
ATOM   3128  CA  ASN A 187       9.544   6.163  -0.231  1.00  0.460          C  
ATOM   3129  C   ASN A 187       9.221   5.702  -1.636  1.00  0.400          C  
ATOM   3130  O   ASN A 187       8.083   5.801  -2.113  1.00  0.450          O  
ATOM   3131  CB  ASN A 187       9.160   5.110   0.794  1.00  0.650          C  
ATOM   3132  CG  ASN A 187       9.762   5.390   2.141  1.00  0.650          C  
ATOM   3133  OD1 ASN A 187       9.025   5.486   3.132  1.00  0.650          O  
ATOM   3134  ND2 ASN A 187      11.072   5.557   2.192  1.00  0.650          N  
ATOM   3135  H   ASN A 187       7.931   7.573   0.085  1.00  0.580          H  
ATOM   3136  HA  ASN A 187      10.627   6.270  -0.193  1.00  0.550          H  
ATOM   3137 1HB  ASN A 187       8.070   5.082   0.890  1.00  0.780          H  
ATOM   3138 2HB  ASN A 187       9.487   4.129   0.448  1.00  0.780          H  
ATOM   3139 1HD2 ASN A 187      11.527   5.839   3.070  1.00  0.780          H  
ATOM   3140 2HD2 ASN A 187      11.621   5.481   1.363  1.00  0.780          H  
ATOM   3141  N   VAL A 188      10.241   5.180  -2.296  1.00  0.350          N  
ATOM   3142  CA  VAL A 188      10.093   4.682  -3.648  1.00  0.340          C  
ATOM   3143  C   VAL A 188      10.216   3.166  -3.586  1.00  0.340          C  
ATOM   3144  O   VAL A 188      11.281   2.643  -3.239  1.00  0.390          O  
ATOM   3145  CB  VAL A 188      11.214   5.298  -4.510  1.00  0.480          C  
ATOM   3146  CG1 VAL A 188      11.122   4.848  -5.939  1.00  0.480          C  
ATOM   3147  CG2 VAL A 188      11.144   6.805  -4.408  1.00  0.480          C  
ATOM   3148  H   VAL A 188      11.141   5.135  -1.835  1.00  0.420          H  
ATOM   3149  HA  VAL A 188       9.112   4.952  -4.042  1.00  0.410          H  
ATOM   3150  HB  VAL A 188      12.175   4.946  -4.128  1.00  0.580          H  
ATOM   3151 1HG1 VAL A 188      11.940   5.265  -6.505  1.00  0.580          H  
ATOM   3152 2HG1 VAL A 188      11.172   3.800  -5.981  1.00  0.580          H  
ATOM   3153 3HG1 VAL A 188      10.187   5.175  -6.363  1.00  0.580          H  
ATOM   3154 1HG2 VAL A 188      11.947   7.223  -4.980  1.00  0.580          H  
ATOM   3155 2HG2 VAL A 188      10.190   7.145  -4.793  1.00  0.580          H  
ATOM   3156 3HG2 VAL A 188      11.246   7.125  -3.371  1.00  0.580          H  
ATOM   3157  N   LEU A 189       9.129   2.462  -3.878  1.00  0.360          N  
ATOM   3158  CA  LEU A 189       9.129   1.018  -3.738  1.00  0.450          C  
ATOM   3159  C   LEU A 189       8.958   0.314  -5.090  1.00  0.500          C  
ATOM   3160  O   LEU A 189       8.205   0.769  -5.956  1.00  0.560          O  
ATOM   3161  CB  LEU A 189       8.004   0.636  -2.781  1.00  0.590          C  
ATOM   3162  CG  LEU A 189       7.978   1.344  -1.391  1.00  0.590          C  
ATOM   3163  CD1 LEU A 189       6.734   0.884  -0.648  1.00  0.590          C  
ATOM   3164  CD2 LEU A 189       9.239   1.037  -0.591  1.00  0.590          C  
ATOM   3165  H   LEU A 189       8.269   2.938  -4.169  1.00  0.430          H  
ATOM   3166  HA  LEU A 189      10.080   0.700  -3.322  1.00  0.540          H  
ATOM   3167 1HB  LEU A 189       7.046   0.819  -3.277  1.00  0.710          H  
ATOM   3168 2HB  LEU A 189       8.100  -0.418  -2.578  1.00  0.710          H  
ATOM   3169  HG  LEU A 189       7.902   2.424  -1.538  1.00  0.710          H  
ATOM   3170 1HD1 LEU A 189       6.676   1.387   0.317  1.00  0.710          H  
ATOM   3171 2HD1 LEU A 189       5.849   1.132  -1.239  1.00  0.710          H  
ATOM   3172 3HD1 LEU A 189       6.774  -0.192  -0.493  1.00  0.710          H  
ATOM   3173 1HD2 LEU A 189       9.184   1.544   0.373  1.00  0.710          H  
ATOM   3174 2HD2 LEU A 189       9.312  -0.039  -0.431  1.00  0.710          H  
ATOM   3175 3HD2 LEU A 189      10.118   1.387  -1.125  1.00  0.710          H  
ATOM   3176  N   SER A 190       9.635  -0.818  -5.258  1.00  0.730          N  
ATOM   3177  CA  SER A 190       9.540  -1.624  -6.478  1.00  0.760          C  
ATOM   3178  C   SER A 190       8.476  -2.730  -6.397  1.00  0.780          C  
ATOM   3179  O   SER A 190       8.552  -3.620  -5.553  1.00  1.050          O  
ATOM   3180  CB  SER A 190      10.899  -2.227  -6.772  1.00  1.050          C  
ATOM   3181  OG  SER A 190      10.835  -3.122  -7.838  1.00  1.050          O  
ATOM   3182  H   SER A 190      10.254  -1.126  -4.521  1.00  0.880          H  
ATOM   3183  HA  SER A 190       9.273  -0.964  -7.306  1.00  0.910          H  
ATOM   3184 1HB  SER A 190      11.601  -1.430  -7.010  1.00  1.260          H  
ATOM   3185 2HB  SER A 190      11.272  -2.737  -5.884  1.00  1.260          H  
ATOM   3186  HG  SER A 190      11.739  -3.391  -8.012  1.00  1.260          H  
ATOM   3187  N   PHE A 191       7.463  -2.663  -7.263  1.00  0.630          N  
ATOM   3188  CA  PHE A 191       6.389  -3.653  -7.253  1.00  0.710          C  
ATOM   3189  C   PHE A 191       6.785  -4.833  -8.115  1.00  0.850          C  
ATOM   3190  O   PHE A 191       6.624  -5.999  -7.744  1.00  1.100          O  
ATOM   3191  CB  PHE A 191       5.068  -3.094  -7.773  1.00  0.960          C  
ATOM   3192  CG  PHE A 191       3.996  -4.137  -7.785  1.00  0.960          C  
ATOM   3193  CD1 PHE A 191       3.396  -4.558  -6.613  1.00  0.960          C  
ATOM   3194  CD2 PHE A 191       3.600  -4.721  -8.972  1.00  0.960          C  
ATOM   3195  CE1 PHE A 191       2.424  -5.533  -6.634  1.00  0.960          C  
ATOM   3196  CE2 PHE A 191       2.627  -5.692  -9.000  1.00  0.960          C  
ATOM   3197  CZ  PHE A 191       2.038  -6.100  -7.830  1.00  0.960          C  
ATOM   3198  H   PHE A 191       7.463  -1.938  -7.983  1.00  0.760          H  
ATOM   3199  HA  PHE A 191       6.243  -4.000  -6.231  1.00  0.850          H  
ATOM   3200 1HB  PHE A 191       4.739  -2.257  -7.163  1.00  1.150          H  
ATOM   3201 2HB  PHE A 191       5.202  -2.727  -8.788  1.00  1.150          H  
ATOM   3202  HD1 PHE A 191       3.702  -4.124  -5.668  1.00  1.150          H  
ATOM   3203  HD2 PHE A 191       4.077  -4.405  -9.897  1.00  1.150          H  
ATOM   3204  HE1 PHE A 191       1.962  -5.867  -5.699  1.00  1.150          H  
ATOM   3205  HE2 PHE A 191       2.323  -6.147  -9.947  1.00  1.150          H  
ATOM   3206  HZ  PHE A 191       1.269  -6.882  -7.847  1.00  1.150          H  
ATOM   3207  N   SER A 192       7.275  -4.511  -9.302  1.00  0.750          N  
ATOM   3208  CA  SER A 192       7.648  -5.527 -10.269  1.00  0.920          C  
ATOM   3209  C   SER A 192       8.730  -4.977 -11.161  1.00  0.690          C  
ATOM   3210  O   SER A 192       9.066  -3.790 -11.113  1.00  0.730          O  
ATOM   3211  CB  SER A 192       6.496  -5.935 -11.164  1.00  1.220          C  
ATOM   3212  OG  SER A 192       6.223  -4.937 -12.116  1.00  1.220          O  
ATOM   3213  H   SER A 192       7.389  -3.519  -9.517  1.00  0.900          H  
ATOM   3214  HA  SER A 192       8.035  -6.399  -9.739  1.00  1.100          H  
ATOM   3215 1HB  SER A 192       6.731  -6.870 -11.666  1.00  1.460          H  
ATOM   3216 2HB  SER A 192       5.618  -6.112 -10.555  1.00  1.460          H  
ATOM   3217  HG  SER A 192       5.396  -5.199 -12.542  1.00  1.460          H  
ATOM   3218  N   ASN A 193       9.214  -5.815 -12.063  1.00  0.840          N  
ATOM   3219  CA  ASN A 193      10.277  -5.430 -12.976  1.00  0.790          C  
ATOM   3220  C   ASN A 193       9.926  -4.213 -13.821  1.00  0.730          C  
ATOM   3221  O   ASN A 193      10.817  -3.548 -14.329  1.00  1.350          O  
ATOM   3222  CB  ASN A 193      10.626  -6.586 -13.885  1.00  1.130          C  
ATOM   3223  CG  ASN A 193      11.377  -7.678 -13.187  1.00  1.130          C  
ATOM   3224  OD1 ASN A 193      11.950  -7.486 -12.108  1.00  1.130          O  
ATOM   3225  ND2 ASN A 193      11.386  -8.840 -13.785  1.00  1.130          N  
ATOM   3226  H   ASN A 193       8.872  -6.766 -12.071  1.00  1.010          H  
ATOM   3227  HA  ASN A 193      11.156  -5.165 -12.386  1.00  0.950          H  
ATOM   3228 1HB  ASN A 193       9.710  -7.001 -14.305  1.00  1.350          H  
ATOM   3229 2HB  ASN A 193      11.214  -6.220 -14.707  1.00  1.350          H  
ATOM   3230 1HD2 ASN A 193      11.869  -9.612 -13.370  1.00  1.350          H  
ATOM   3231 2HD2 ASN A 193      10.912  -8.961 -14.657  1.00  1.350          H  
ATOM   3232  N   ASN A 194       8.637  -3.941 -14.018  1.00  0.850          N  
ATOM   3233  CA  ASN A 194       8.235  -2.804 -14.822  1.00  0.780          C  
ATOM   3234  C   ASN A 194       7.226  -1.898 -14.119  1.00  0.620          C  
ATOM   3235  O   ASN A 194       6.412  -1.247 -14.791  1.00  0.610          O  
ATOM   3236  CB  ASN A 194       7.697  -3.262 -16.154  1.00  1.120          C  
ATOM   3237  CG  ASN A 194       8.761  -3.855 -17.041  1.00  1.120          C  
ATOM   3238  OD1 ASN A 194       9.683  -3.172 -17.481  1.00  1.120          O  
ATOM   3239  ND2 ASN A 194       8.639  -5.123 -17.324  1.00  1.120          N  
ATOM   3240  H   ASN A 194       7.926  -4.501 -13.547  1.00  1.020          H  
ATOM   3241  HA  ASN A 194       9.118  -2.199 -15.008  1.00  0.940          H  
ATOM   3242 1HB  ASN A 194       6.921  -4.011 -15.990  1.00  1.340          H  
ATOM   3243 2HB  ASN A 194       7.236  -2.433 -16.653  1.00  1.340          H  
ATOM   3244 1HD2 ASN A 194       9.308  -5.570 -17.916  1.00  1.340          H  
ATOM   3245 2HD2 ASN A 194       7.869  -5.641 -16.956  1.00  1.340          H  
ATOM   3246  N   LEU A 195       7.265  -1.851 -12.779  1.00  0.540          N  
ATOM   3247  CA  LEU A 195       6.347  -0.974 -12.042  1.00  0.440          C  
ATOM   3248  C   LEU A 195       6.904  -0.482 -10.695  1.00  0.400          C  
ATOM   3249  O   LEU A 195       7.300  -1.279  -9.824  1.00  0.430          O  
ATOM   3250  CB  LEU A 195       4.965  -1.663 -11.875  1.00  0.660          C  
ATOM   3251  CG  LEU A 195       3.823  -0.895 -11.045  1.00  0.660          C  
ATOM   3252  CD1 LEU A 195       3.452   0.415 -11.707  1.00  0.660          C  
ATOM   3253  CD2 LEU A 195       2.556  -1.771 -11.012  1.00  0.660          C  
ATOM   3254  H   LEU A 195       7.954  -2.419 -12.274  1.00  0.650          H  
ATOM   3255  HA  LEU A 195       6.188  -0.103 -12.661  1.00  0.530          H  
ATOM   3256 1HB  LEU A 195       4.564  -1.856 -12.870  1.00  0.790          H  
ATOM   3257 2HB  LEU A 195       5.130  -2.621 -11.391  1.00  0.790          H  
ATOM   3258  HG  LEU A 195       4.166  -0.698 -10.028  1.00  0.790          H  
ATOM   3259 1HD1 LEU A 195       2.659   0.896 -11.138  1.00  0.790          H  
ATOM   3260 2HD1 LEU A 195       4.301   1.070 -11.740  1.00  0.790          H  
ATOM   3261 3HD1 LEU A 195       3.118   0.211 -12.704  1.00  0.790          H  
ATOM   3262 1HD2 LEU A 195       1.775  -1.261 -10.447  1.00  0.790          H  
ATOM   3263 2HD2 LEU A 195       2.209  -1.952 -12.031  1.00  0.790          H  
ATOM   3264 3HD2 LEU A 195       2.768  -2.701 -10.545  1.00  0.790          H  
ATOM   3265  N   ILE A 196       6.926   0.855 -10.557  1.00  0.340          N  
ATOM   3266  CA  ILE A 196       7.426   1.563  -9.364  1.00  0.320          C  
ATOM   3267  C   ILE A 196       6.285   2.337  -8.717  1.00  0.280          C  
ATOM   3268  O   ILE A 196       5.464   2.942  -9.412  1.00  0.310          O  
ATOM   3269  CB  ILE A 196       8.540   2.592  -9.693  1.00  0.460          C  
ATOM   3270  CG1 ILE A 196       9.709   1.915 -10.384  1.00  0.460          C  
ATOM   3271  CG2 ILE A 196       9.023   3.294  -8.380  1.00  0.460          C  
ATOM   3272  CD1 ILE A 196      10.693   2.902 -11.010  1.00  0.460          C  
ATOM   3273  H   ILE A 196       6.588   1.402 -11.360  1.00  0.410          H  
ATOM   3274  HA  ILE A 196       7.803   0.837  -8.644  1.00  0.380          H  
ATOM   3275  HB  ILE A 196       8.166   3.327 -10.332  1.00  0.550          H  
ATOM   3276 1HG1 ILE A 196      10.236   1.280  -9.676  1.00  0.550          H  
ATOM   3277 2HG1 ILE A 196       9.317   1.288 -11.175  1.00  0.550          H  
ATOM   3278 1HG2 ILE A 196       9.787   4.020  -8.600  1.00  0.550          H  
ATOM   3279 2HG2 ILE A 196       8.208   3.811  -7.901  1.00  0.550          H  
ATOM   3280 3HG2 ILE A 196       9.419   2.547  -7.692  1.00  0.550          H  
ATOM   3281 1HD1 ILE A 196      11.484   2.350 -11.514  1.00  0.550          H  
ATOM   3282 2HD1 ILE A 196      10.179   3.524 -11.732  1.00  0.550          H  
ATOM   3283 3HD1 ILE A 196      11.126   3.532 -10.268  1.00  0.550          H  
ATOM   3284  N   GLU A 197       6.186   2.266  -7.393  1.00  0.290          N  
ATOM   3285  CA  GLU A 197       5.153   3.000  -6.672  1.00  0.300          C  
ATOM   3286  C   GLU A 197       5.767   3.975  -5.646  1.00  0.270          C  
ATOM   3287  O   GLU A 197       6.560   3.590  -4.779  1.00  0.270          O  
ATOM   3288  CB  GLU A 197       4.213   2.008  -5.988  1.00  0.420          C  
ATOM   3289  CG  GLU A 197       3.460   1.059  -6.969  1.00  0.420          C  
ATOM   3290  CD  GLU A 197       2.496   0.148  -6.262  1.00  0.420          C  
ATOM   3291  OE1 GLU A 197       2.383   0.285  -5.056  1.00  0.420          O  
ATOM   3292  OE2 GLU A 197       1.886  -0.679  -6.885  1.00  0.420          O  
ATOM   3293  H   GLU A 197       6.876   1.715  -6.874  1.00  0.350          H  
ATOM   3294  HA  GLU A 197       4.576   3.592  -7.384  1.00  0.360          H  
ATOM   3295 1HB  GLU A 197       4.787   1.389  -5.293  1.00  0.500          H  
ATOM   3296 2HB  GLU A 197       3.481   2.555  -5.413  1.00  0.500          H  
ATOM   3297 1HG  GLU A 197       2.918   1.664  -7.699  1.00  0.500          H  
ATOM   3298 2HG  GLU A 197       4.191   0.456  -7.510  1.00  0.500          H  
ATOM   3299  N   ILE A 198       5.403   5.254  -5.749  1.00  0.270          N  
ATOM   3300  CA  ILE A 198       5.950   6.287  -4.869  1.00  0.290          C  
ATOM   3301  C   ILE A 198       4.898   6.923  -3.943  1.00  0.320          C  
ATOM   3302  O   ILE A 198       3.901   7.491  -4.413  1.00  0.360          O  
ATOM   3303  CB  ILE A 198       6.593   7.404  -5.746  1.00  0.400          C  
ATOM   3304  CG1 ILE A 198       7.678   6.829  -6.660  1.00  0.400          C  
ATOM   3305  CG2 ILE A 198       7.176   8.519  -4.926  1.00  0.400          C  
ATOM   3306  CD1 ILE A 198       7.226   6.588  -8.096  1.00  0.400          C  
ATOM   3307  H   ILE A 198       4.760   5.520  -6.501  1.00  0.320          H  
ATOM   3308  HA  ILE A 198       6.720   5.839  -4.243  1.00  0.350          H  
ATOM   3309  HB  ILE A 198       5.836   7.802  -6.372  1.00  0.480          H  
ATOM   3310 1HG1 ILE A 198       8.524   7.511  -6.673  1.00  0.480          H  
ATOM   3311 2HG1 ILE A 198       8.001   5.880  -6.245  1.00  0.480          H  
ATOM   3312 1HG2 ILE A 198       7.592   9.288  -5.581  1.00  0.480          H  
ATOM   3313 2HG2 ILE A 198       6.397   8.962  -4.313  1.00  0.480          H  
ATOM   3314 3HG2 ILE A 198       7.964   8.112  -4.298  1.00  0.480          H  
ATOM   3315 1HD1 ILE A 198       8.047   6.179  -8.661  1.00  0.480          H  
ATOM   3316 2HD1 ILE A 198       6.398   5.889  -8.129  1.00  0.480          H  
ATOM   3317 3HD1 ILE A 198       6.911   7.529  -8.545  1.00  0.480          H  
ATOM   3318  N   THR A 199       5.120   6.845  -2.618  1.00  0.330          N  
ATOM   3319  CA  THR A 199       4.183   7.504  -1.682  1.00  0.380          C  
ATOM   3320  C   THR A 199       4.916   8.083  -0.462  1.00  0.390          C  
ATOM   3321  O   THR A 199       6.119   7.884  -0.307  1.00  0.440          O  
ATOM   3322  CB  THR A 199       3.015   6.628  -1.206  1.00  0.510          C  
ATOM   3323  OG1 THR A 199       2.057   7.511  -0.554  1.00  0.510          O  
ATOM   3324  CG2 THR A 199       3.492   5.542  -0.210  1.00  0.510          C  
ATOM   3325  H   THR A 199       5.973   6.367  -2.298  1.00  0.400          H  
ATOM   3326  HA  THR A 199       3.702   8.327  -2.204  1.00  0.460          H  
ATOM   3327  HB  THR A 199       2.538   6.155  -2.067  1.00  0.610          H  
ATOM   3328  HG1 THR A 199       1.551   8.005  -1.272  1.00  0.610          H  
ATOM   3329 1HG2 THR A 199       2.634   4.950   0.117  1.00  0.610          H  
ATOM   3330 2HG2 THR A 199       4.212   4.891  -0.705  1.00  0.610          H  
ATOM   3331 3HG2 THR A 199       3.963   5.985   0.668  1.00  0.610          H  
ATOM   3332  N   HIS A 200       4.169   8.697   0.451  1.00  0.410          N  
ATOM   3333  CA  HIS A 200       4.690   9.406   1.636  1.00  0.460          C  
ATOM   3334  C   HIS A 200       5.665   8.578   2.464  1.00  0.480          C  
ATOM   3335  O   HIS A 200       5.461   7.378   2.670  1.00  0.460          O  
ATOM   3336  CB  HIS A 200       3.498   9.854   2.494  1.00  0.620          C  
ATOM   3337  CG  HIS A 200       3.803  10.680   3.742  1.00  0.620          C  
ATOM   3338  ND1 HIS A 200       4.150  10.109   4.959  1.00  0.620          N  
ATOM   3339  CD2 HIS A 200       3.806  12.016   3.950  1.00  0.620          C  
ATOM   3340  CE1 HIS A 200       4.331  11.059   5.845  1.00  0.620          C  
ATOM   3341  NE2 HIS A 200       4.134  12.220   5.265  1.00  0.620          N  
ATOM   3342  H   HIS A 200       3.168   8.683   0.275  1.00  0.490          H  
ATOM   3343  HA  HIS A 200       5.221  10.302   1.311  1.00  0.550          H  
ATOM   3344 1HB  HIS A 200       2.826  10.433   1.872  1.00  0.750          H  
ATOM   3345 2HB  HIS A 200       2.954   8.986   2.798  1.00  0.750          H  
ATOM   3346  HD1 HIS A 200       4.704   9.268   5.084  1.00  0.750          H  
ATOM   3347  HD2 HIS A 200       3.609  12.873   3.318  1.00  0.750          H  
ATOM   3348  HE1 HIS A 200       4.612  10.802   6.867  1.00  0.750          H  
ATOM   3349  N   HIS A 201       6.740   9.217   2.954  1.00  0.540          N  
ATOM   3350  CA  HIS A 201       7.707   8.447   3.718  1.00  0.590          C  
ATOM   3351  C   HIS A 201       6.999   7.798   4.900  1.00  0.630          C  
ATOM   3352  O   HIS A 201       6.128   8.399   5.534  1.00  1.430          O  
ATOM   3353  CB  HIS A 201       8.869   9.301   4.241  1.00  0.810          C  
ATOM   3354  CG  HIS A 201      10.076   8.491   4.538  1.00  0.810          C  
ATOM   3355  ND1 HIS A 201      10.258   7.759   5.688  1.00  0.810          N  
ATOM   3356  CD2 HIS A 201      11.148   8.252   3.760  1.00  0.810          C  
ATOM   3357  CE1 HIS A 201      11.391   7.091   5.603  1.00  0.810          C  
ATOM   3358  NE2 HIS A 201      11.944   7.348   4.423  1.00  0.810          N  
ATOM   3359  H   HIS A 201       6.919  10.207   2.747  1.00  0.650          H  
ATOM   3360  HA  HIS A 201       8.121   7.674   3.090  1.00  0.710          H  
ATOM   3361 1HB  HIS A 201       9.130  10.012   3.550  1.00  0.970          H  
ATOM   3362 2HB  HIS A 201       8.566   9.818   5.151  1.00  0.970          H  
ATOM   3363  HD1 HIS A 201       9.760   7.840   6.581  1.00  0.970          H  
ATOM   3364  HD2 HIS A 201      11.423   8.594   2.761  1.00  0.970          H  
ATOM   3365  HE1 HIS A 201      11.702   6.443   6.425  1.00  0.970          H  
ATOM   3366  N   ASP A 202       7.329   6.541   5.162  1.00  0.990          N  
ATOM   3367  CA  ASP A 202       6.744   5.761   6.252  1.00  1.070          C  
ATOM   3368  C   ASP A 202       5.225   5.583   6.146  1.00  0.770          C  
ATOM   3369  O   ASP A 202       4.535   5.420   7.155  1.00  0.950          O  
ATOM   3370  CB  ASP A 202       7.088   6.361   7.625  1.00  1.470          C  
ATOM   3371  CG  ASP A 202       8.562   6.244   7.999  1.00  1.470          C  
ATOM   3372  OD1 ASP A 202       9.085   5.135   8.097  1.00  1.470          O  
ATOM   3373  OD2 ASP A 202       9.184   7.279   8.140  1.00  1.470          O  
ATOM   3374  H   ASP A 202       8.039   6.110   4.564  1.00  1.190          H  
ATOM   3375  HA  ASP A 202       7.190   4.774   6.203  1.00  1.280          H  
ATOM   3376 1HB  ASP A 202       6.802   7.408   7.659  1.00  1.760          H  
ATOM   3377 2HB  ASP A 202       6.507   5.853   8.393  1.00  1.760          H  
ATOM   3378  N   ALA A 203       4.694   5.620   4.929  1.00  0.550          N  
ATOM   3379  CA  ALA A 203       3.297   5.317   4.702  1.00  0.730          C  
ATOM   3380  C   ALA A 203       3.251   4.088   3.824  1.00  0.610          C  
ATOM   3381  O   ALA A 203       3.446   4.168   2.613  1.00  1.250          O  
ATOM   3382  CB  ALA A 203       2.565   6.471   4.048  1.00  0.950          C  
ATOM   3383  H   ALA A 203       5.274   5.860   4.124  1.00  0.660          H  
ATOM   3384  HA  ALA A 203       2.824   5.085   5.655  1.00  0.880          H  
ATOM   3385 1HB  ALA A 203       1.521   6.199   3.889  1.00  1.140          H  
ATOM   3386 2HB  ALA A 203       2.626   7.341   4.698  1.00  1.140          H  
ATOM   3387 3HB  ALA A 203       3.032   6.691   3.093  1.00  1.140          H  
ATOM   3388  N   ASN A 204       3.028   2.937   4.415  1.00  0.340          N  
ATOM   3389  CA  ASN A 204       3.049   1.730   3.616  1.00  0.210          C  
ATOM   3390  C   ASN A 204       2.179   0.660   4.249  1.00  0.250          C  
ATOM   3391  O   ASN A 204       1.584   0.884   5.307  1.00  0.290          O  
ATOM   3392  CB  ASN A 204       4.474   1.218   3.362  1.00  0.350          C  
ATOM   3393  CG  ASN A 204       5.269   0.797   4.584  1.00  0.350          C  
ATOM   3394  OD1 ASN A 204       4.766   0.074   5.475  1.00  0.350          O  
ATOM   3395  ND2 ASN A 204       6.527   1.202   4.624  1.00  0.350          N  
ATOM   3396  H   ASN A 204       2.858   2.904   5.409  1.00  0.410          H  
ATOM   3397  HA  ASN A 204       2.635   1.976   2.649  1.00  0.250          H  
ATOM   3398 1HB  ASN A 204       4.433   0.373   2.676  1.00  0.420          H  
ATOM   3399 2HB  ASN A 204       5.036   2.001   2.850  1.00  0.420          H  
ATOM   3400 1HD2 ASN A 204       7.126   0.925   5.383  1.00  0.420          H  
ATOM   3401 2HD2 ASN A 204       6.900   1.765   3.881  1.00  0.420          H  
ATOM   3402  N   LYS A 205       2.134  -0.500   3.607  1.00  0.380          N  
ATOM   3403  CA  LYS A 205       1.354  -1.637   4.048  1.00  0.440          C  
ATOM   3404  C   LYS A 205       1.786  -2.153   5.429  1.00  0.390          C  
ATOM   3405  O   LYS A 205       0.979  -2.718   6.168  1.00  0.400          O  
ATOM   3406  CB  LYS A 205       1.462  -2.750   3.037  1.00  0.590          C  
ATOM   3407  CG  LYS A 205       0.819  -2.498   1.706  1.00  0.590          C  
ATOM   3408  CD  LYS A 205       1.017  -3.725   0.851  1.00  0.590          C  
ATOM   3409  CE  LYS A 205       0.579  -3.550  -0.556  1.00  0.590          C  
ATOM   3410  NZ  LYS A 205       0.836  -4.798  -1.333  1.00  0.590          N  
ATOM   3411  H   LYS A 205       2.640  -0.568   2.734  1.00  0.460          H  
ATOM   3412  HA  LYS A 205       0.313  -1.326   4.099  1.00  0.530          H  
ATOM   3413 1HB  LYS A 205       2.510  -3.006   2.872  1.00  0.710          H  
ATOM   3414 2HB  LYS A 205       0.965  -3.602   3.431  1.00  0.710          H  
ATOM   3415 1HG  LYS A 205      -0.245  -2.300   1.837  1.00  0.710          H  
ATOM   3416 2HG  LYS A 205       1.278  -1.640   1.227  1.00  0.710          H  
ATOM   3417 1HD  LYS A 205       2.070  -4.016   0.848  1.00  0.710          H  
ATOM   3418 2HD  LYS A 205       0.433  -4.540   1.271  1.00  0.710          H  
ATOM   3419 1HE  LYS A 205      -0.480  -3.322  -0.590  1.00  0.710          H  
ATOM   3420 2HE  LYS A 205       1.136  -2.733  -1.008  1.00  0.710          H  
ATOM   3421 1HZ  LYS A 205       0.543  -4.713  -2.306  1.00  0.710          H  
ATOM   3422 2HZ  LYS A 205       1.823  -5.057  -1.308  1.00  0.710          H  
ATOM   3423 3HZ  LYS A 205       0.335  -5.591  -0.969  1.00  0.710          H  
ATOM   3424  N   GLY A 206       3.081  -2.049   5.751  1.00  0.370          N  
ATOM   3425  CA  GLY A 206       3.592  -2.532   7.032  1.00  0.350          C  
ATOM   3426  C   GLY A 206       2.956  -1.709   8.124  1.00  0.310          C  
ATOM   3427  O   GLY A 206       2.456  -2.224   9.135  1.00  0.350          O  
ATOM   3428  H   GLY A 206       3.728  -1.555   5.143  1.00  0.440          H  
ATOM   3429 1HA  GLY A 206       3.352  -3.582   7.162  1.00  0.420          H  
ATOM   3430 2HA  GLY A 206       4.670  -2.422   7.069  1.00  0.420          H  
ATOM   3431  N   TYR A 207       3.004  -0.405   7.910  1.00  0.300          N  
ATOM   3432  CA  TYR A 207       2.421   0.541   8.839  1.00  0.300          C  
ATOM   3433  C   TYR A 207       0.912   0.384   8.864  1.00  0.320          C  
ATOM   3434  O   TYR A 207       0.296   0.527   9.915  1.00  0.340          O  
ATOM   3435  CB  TYR A 207       2.802   1.961   8.477  1.00  0.420          C  
ATOM   3436  CG  TYR A 207       4.202   2.292   8.807  1.00  0.420          C  
ATOM   3437  CD1 TYR A 207       5.127   2.443   7.813  1.00  0.420          C  
ATOM   3438  CD2 TYR A 207       4.568   2.452  10.128  1.00  0.420          C  
ATOM   3439  CE1 TYR A 207       6.423   2.764   8.127  1.00  0.420          C  
ATOM   3440  CE2 TYR A 207       5.862   2.776  10.442  1.00  0.420          C  
ATOM   3441  CZ  TYR A 207       6.787   2.943   9.446  1.00  0.420          C  
ATOM   3442  OH  TYR A 207       8.082   3.285   9.771  1.00  0.420          O  
ATOM   3443  H   TYR A 207       3.496  -0.096   7.066  1.00  0.360          H  
ATOM   3444  HA  TYR A 207       2.797   0.322   9.840  1.00  0.360          H  
ATOM   3445 1HB  TYR A 207       2.651   2.120   7.411  1.00  0.500          H  
ATOM   3446 2HB  TYR A 207       2.167   2.642   9.005  1.00  0.500          H  
ATOM   3447  HD1 TYR A 207       4.836   2.321   6.784  1.00  0.500          H  
ATOM   3448  HD2 TYR A 207       3.829   2.328  10.925  1.00  0.500          H  
ATOM   3449  HE1 TYR A 207       7.161   2.889   7.343  1.00  0.500          H  
ATOM   3450  HE2 TYR A 207       6.153   2.909  11.483  1.00  0.500          H  
ATOM   3451  HH  TYR A 207       8.519   3.738   9.003  1.00  0.500          H  
ATOM   3452  N   ALA A 208       0.307   0.092   7.707  1.00  0.330          N  
ATOM   3453  CA  ALA A 208      -1.132  -0.094   7.635  1.00  0.370          C  
ATOM   3454  C   ALA A 208      -1.542  -1.234   8.548  1.00  0.350          C  
ATOM   3455  O   ALA A 208      -2.562  -1.131   9.243  1.00  0.360          O  
ATOM   3456  CB  ALA A 208      -1.549  -0.383   6.224  1.00  0.500          C  
ATOM   3457  H   ALA A 208       0.867   0.039   6.857  1.00  0.400          H  
ATOM   3458  HA  ALA A 208      -1.618   0.810   7.971  1.00  0.440          H  
ATOM   3459 1HB  ALA A 208      -2.622  -0.519   6.180  1.00  0.600          H  
ATOM   3460 2HB  ALA A 208      -1.245   0.440   5.580  1.00  0.600          H  
ATOM   3461 3HB  ALA A 208      -1.065  -1.275   5.915  1.00  0.600          H  
ATOM   3462  N   ILE A 209      -0.729  -2.297   8.611  1.00  0.360          N  
ATOM   3463  CA  ILE A 209      -1.031  -3.372   9.532  1.00  0.390          C  
ATOM   3464  C   ILE A 209      -0.978  -2.855  10.948  1.00  0.400          C  
ATOM   3465  O   ILE A 209      -1.875  -3.152  11.732  1.00  0.420          O  
ATOM   3466  CB  ILE A 209      -0.101  -4.595   9.423  1.00  0.530          C  
ATOM   3467  CG1 ILE A 209      -0.335  -5.306   8.083  1.00  0.530          C  
ATOM   3468  CG2 ILE A 209      -0.320  -5.525  10.636  1.00  0.530          C  
ATOM   3469  CD1 ILE A 209       0.657  -6.371   7.757  1.00  0.530          C  
ATOM   3470  H   ILE A 209       0.063  -2.363   7.960  1.00  0.430          H  
ATOM   3471  HA  ILE A 209      -2.049  -3.713   9.334  1.00  0.470          H  
ATOM   3472  HB  ILE A 209       0.937  -4.253   9.421  1.00  0.640          H  
ATOM   3473 1HG1 ILE A 209      -1.296  -5.726   8.078  1.00  0.640          H  
ATOM   3474 2HG1 ILE A 209      -0.290  -4.564   7.293  1.00  0.640          H  
ATOM   3475 1HG2 ILE A 209       0.342  -6.379  10.582  1.00  0.640          H  
ATOM   3476 2HG2 ILE A 209      -0.121  -5.007  11.562  1.00  0.640          H  
ATOM   3477 3HG2 ILE A 209      -1.341  -5.854  10.643  1.00  0.640          H  
ATOM   3478 1HD1 ILE A 209       0.408  -6.792   6.792  1.00  0.640          H  
ATOM   3479 2HD1 ILE A 209       1.645  -5.933   7.728  1.00  0.640          H  
ATOM   3480 3HD1 ILE A 209       0.638  -7.161   8.497  1.00  0.640          H  
ATOM   3481  N   GLU A 210       0.074  -2.104  11.304  1.00  0.390          N  
ATOM   3482  CA  GLU A 210       0.143  -1.593  12.670  1.00  0.400          C  
ATOM   3483  C   GLU A 210      -1.035  -0.674  13.005  1.00  0.390          C  
ATOM   3484  O   GLU A 210      -1.538  -0.710  14.129  1.00  0.410          O  
ATOM   3485  CB  GLU A 210       1.432  -0.814  12.932  1.00  0.560          C  
ATOM   3486  CG  GLU A 210       2.705  -1.632  12.992  1.00  0.560          C  
ATOM   3487  CD  GLU A 210       3.902  -0.753  13.311  1.00  0.560          C  
ATOM   3488  OE1 GLU A 210       3.741   0.437  13.265  1.00  0.560          O  
ATOM   3489  OE2 GLU A 210       4.965  -1.264  13.617  1.00  0.560          O  
ATOM   3490  H   GLU A 210       0.825  -1.930  10.625  1.00  0.470          H  
ATOM   3491  HA  GLU A 210       0.119  -2.443  13.349  1.00  0.480          H  
ATOM   3492 1HB  GLU A 210       1.560  -0.067  12.148  1.00  0.670          H  
ATOM   3493 2HB  GLU A 210       1.339  -0.276  13.874  1.00  0.670          H  
ATOM   3494 1HG  GLU A 210       2.601  -2.396  13.759  1.00  0.670          H  
ATOM   3495 2HG  GLU A 210       2.842  -2.125  12.033  1.00  0.670          H  
ATOM   3496  N   TYR A 211      -1.468   0.157  12.054  1.00  0.390          N  
ATOM   3497  CA  TYR A 211      -2.568   1.086  12.288  1.00  0.440          C  
ATOM   3498  C   TYR A 211      -3.903   0.387  12.505  1.00  0.420          C  
ATOM   3499  O   TYR A 211      -4.696   0.802  13.366  1.00  0.500          O  
ATOM   3500  CB  TYR A 211      -2.696   2.062  11.124  1.00  0.600          C  
ATOM   3501  CG  TYR A 211      -1.643   3.163  11.070  1.00  0.600          C  
ATOM   3502  CD1 TYR A 211      -0.850   3.315   9.954  1.00  0.600          C  
ATOM   3503  CD2 TYR A 211      -1.469   4.013  12.141  1.00  0.600          C  
ATOM   3504  CE1 TYR A 211       0.090   4.300   9.901  1.00  0.600          C  
ATOM   3505  CE2 TYR A 211      -0.520   5.006  12.086  1.00  0.600          C  
ATOM   3506  CZ  TYR A 211       0.256   5.147  10.971  1.00  0.600          C  
ATOM   3507  OH  TYR A 211       1.210   6.133  10.911  1.00  0.600          O  
ATOM   3508  H   TYR A 211      -0.966   0.175  11.164  1.00  0.470          H  
ATOM   3509  HA  TYR A 211      -2.345   1.644  13.194  1.00  0.530          H  
ATOM   3510 1HB  TYR A 211      -2.619   1.490  10.204  1.00  0.720          H  
ATOM   3511 2HB  TYR A 211      -3.665   2.509  11.133  1.00  0.720          H  
ATOM   3512  HD1 TYR A 211      -0.967   2.655   9.113  1.00  0.720          H  
ATOM   3513  HD2 TYR A 211      -2.083   3.908  13.031  1.00  0.720          H  
ATOM   3514  HE1 TYR A 211       0.709   4.415   9.013  1.00  0.720          H  
ATOM   3515  HE2 TYR A 211      -0.386   5.680  12.933  1.00  0.720          H  
ATOM   3516  HH  TYR A 211       1.665   6.076  10.063  1.00  0.720          H  
ATOM   3517  N   MET A 212      -4.170  -0.663  11.723  1.00  0.360          N  
ATOM   3518  CA  MET A 212      -5.428  -1.379  11.863  1.00  0.400          C  
ATOM   3519  C   MET A 212      -5.337  -2.281  13.089  1.00  0.400          C  
ATOM   3520  O   MET A 212      -6.308  -2.420  13.838  1.00  0.450          O  
ATOM   3521  CB  MET A 212      -5.729  -2.130  10.571  1.00  0.540          C  
ATOM   3522  CG  MET A 212      -5.955  -1.180   9.335  1.00  0.540          C  
ATOM   3523  SD  MET A 212      -7.359  -0.006   9.473  1.00  0.540          S  
ATOM   3524  CE  MET A 212      -6.647   1.528  10.071  1.00  0.540          C  
ATOM   3525  H   MET A 212      -3.506  -0.923  10.983  1.00  0.430          H  
ATOM   3526  HA  MET A 212      -6.230  -0.672  12.047  1.00  0.480          H  
ATOM   3527 1HB  MET A 212      -4.888  -2.788  10.333  1.00  0.650          H  
ATOM   3528 2HB  MET A 212      -6.611  -2.755  10.699  1.00  0.650          H  
ATOM   3529 1HG  MET A 212      -5.050  -0.598   9.172  1.00  0.650          H  
ATOM   3530 2HG  MET A 212      -6.116  -1.794   8.447  1.00  0.650          H  
ATOM   3531 1HE  MET A 212      -7.428   2.283  10.147  1.00  0.650          H  
ATOM   3532 2HE  MET A 212      -6.206   1.380  11.044  1.00  0.650          H  
ATOM   3533 3HE  MET A 212      -5.888   1.865   9.398  1.00  0.650          H  
ATOM   3534  N   ALA A 213      -4.155  -2.869  13.330  1.00  0.380          N  
ATOM   3535  CA  ALA A 213      -3.938  -3.693  14.502  1.00  0.410          C  
ATOM   3536  C   ALA A 213      -4.116  -2.838  15.749  1.00  0.460          C  
ATOM   3537  O   ALA A 213      -4.659  -3.285  16.755  1.00  0.500          O  
ATOM   3538  CB  ALA A 213      -2.552  -4.303  14.468  1.00  0.560          C  
ATOM   3539  H   ALA A 213      -3.377  -2.767  12.681  1.00  0.460          H  
ATOM   3540  HA  ALA A 213      -4.685  -4.485  14.509  1.00  0.490          H  
ATOM   3541 1HB  ALA A 213      -2.399  -4.931  15.346  1.00  0.670          H  
ATOM   3542 2HB  ALA A 213      -2.452  -4.887  13.569  1.00  0.670          H  
ATOM   3543 3HB  ALA A 213      -1.811  -3.509  14.459  1.00  0.670          H  
ATOM   3544  N   LYS A 214      -3.655  -1.584  15.706  1.00  0.470          N  
ATOM   3545  CA  LYS A 214      -3.811  -0.714  16.853  1.00  0.520          C  
ATOM   3546  C   LYS A 214      -5.291  -0.468  17.107  1.00  0.560          C  
ATOM   3547  O   LYS A 214      -5.768  -0.647  18.230  1.00  0.600          O  
ATOM   3548  CB  LYS A 214      -3.054   0.598  16.652  1.00  0.710          C  
ATOM   3549  CG  LYS A 214      -3.126   1.571  17.833  1.00  0.710          C  
ATOM   3550  CD  LYS A 214      -2.270   2.815  17.581  1.00  0.710          C  
ATOM   3551  CE  LYS A 214      -2.365   3.801  18.741  1.00  0.710          C  
ATOM   3552  NZ  LYS A 214      -1.536   5.022  18.510  1.00  0.710          N  
ATOM   3553  H   LYS A 214      -3.140  -1.247  14.891  1.00  0.560          H  
ATOM   3554  HA  LYS A 214      -3.395  -1.217  17.725  1.00  0.620          H  
ATOM   3555 1HB  LYS A 214      -2.005   0.378  16.460  1.00  0.850          H  
ATOM   3556 2HB  LYS A 214      -3.442   1.106  15.768  1.00  0.850          H  
ATOM   3557 1HG  LYS A 214      -4.161   1.880  17.985  1.00  0.850          H  
ATOM   3558 2HG  LYS A 214      -2.779   1.070  18.735  1.00  0.850          H  
ATOM   3559 1HD  LYS A 214      -1.228   2.517  17.451  1.00  0.850          H  
ATOM   3560 2HD  LYS A 214      -2.605   3.305  16.664  1.00  0.850          H  
ATOM   3561 1HE  LYS A 214      -3.404   4.099  18.870  1.00  0.850          H  
ATOM   3562 2HE  LYS A 214      -2.022   3.311  19.652  1.00  0.850          H  
ATOM   3563 1HZ  LYS A 214      -1.627   5.646  19.300  1.00  0.850          H  
ATOM   3564 2HZ  LYS A 214      -0.567   4.758  18.401  1.00  0.850          H  
ATOM   3565 3HZ  LYS A 214      -1.853   5.492  17.673  1.00  0.850          H  
ATOM   3566  N   ARG A 215      -6.042  -0.107  16.061  1.00  0.550          N  
ATOM   3567  CA  ARG A 215      -7.470   0.154  16.213  1.00  0.610          C  
ATOM   3568  C   ARG A 215      -8.212  -1.028  16.841  1.00  0.620          C  
ATOM   3569  O   ARG A 215      -9.096  -0.841  17.687  1.00  0.710          O  
ATOM   3570  CB  ARG A 215      -8.099   0.479  14.858  1.00  0.830          C  
ATOM   3571  CG  ARG A 215      -9.624   0.677  14.860  1.00  0.830          C  
ATOM   3572  CD  ARG A 215     -10.054   1.876  15.628  1.00  0.830          C  
ATOM   3573  NE  ARG A 215     -11.499   1.984  15.681  1.00  0.830          N  
ATOM   3574  CZ  ARG A 215     -12.290   1.357  16.589  1.00  0.830          C  
ATOM   3575  NH1 ARG A 215     -11.766   0.566  17.518  1.00  0.830          N  
ATOM   3576  NH2 ARG A 215     -13.604   1.539  16.545  1.00  0.830          N  
ATOM   3577  H   ARG A 215      -5.600   0.023  15.144  1.00  0.660          H  
ATOM   3578  HA  ARG A 215      -7.574   1.016  16.868  1.00  0.730          H  
ATOM   3579 1HB  ARG A 215      -7.641   1.378  14.452  1.00  1.000          H  
ATOM   3580 2HB  ARG A 215      -7.885  -0.334  14.159  1.00  1.000          H  
ATOM   3581 1HG  ARG A 215      -9.951   0.815  13.836  1.00  1.000          H  
ATOM   3582 2HG  ARG A 215     -10.119  -0.206  15.264  1.00  1.000          H  
ATOM   3583 1HD  ARG A 215      -9.679   1.846  16.643  1.00  1.000          H  
ATOM   3584 2HD  ARG A 215      -9.670   2.766  15.131  1.00  1.000          H  
ATOM   3585  HE  ARG A 215     -11.951   2.572  14.989  1.00  1.000          H  
ATOM   3586 1HH1 ARG A 215     -10.751   0.403  17.565  1.00  1.000          H  
ATOM   3587 2HH1 ARG A 215     -12.364   0.105  18.186  1.00  1.000          H  
ATOM   3588 1HH2 ARG A 215     -14.007   2.139  15.839  1.00  1.000          H  
ATOM   3589 2HH2 ARG A 215     -14.203   1.078  17.214  1.00  1.000          H  
ATOM   3590  N   GLU A 216      -7.831  -2.239  16.420  1.00  0.550          N  
ATOM   3591  CA  GLU A 216      -8.424  -3.499  16.863  1.00  0.610          C  
ATOM   3592  C   GLU A 216      -7.775  -4.074  18.142  1.00  0.570          C  
ATOM   3593  O   GLU A 216      -8.161  -5.142  18.617  1.00  0.620          O  
ATOM   3594  CB  GLU A 216      -8.320  -4.502  15.705  1.00  0.830          C  
ATOM   3595  CG  GLU A 216      -9.078  -5.841  15.862  1.00  0.830          C  
ATOM   3596  CD  GLU A 216     -10.541  -5.696  15.958  1.00  0.830          C  
ATOM   3597  OE1 GLU A 216     -11.054  -4.703  15.501  1.00  0.830          O  
ATOM   3598  OE2 GLU A 216     -11.180  -6.594  16.482  1.00  0.830          O  
ATOM   3599  H   GLU A 216      -7.124  -2.279  15.677  1.00  0.660          H  
ATOM   3600  HA  GLU A 216      -9.479  -3.317  17.065  1.00  0.730          H  
ATOM   3601 1HB  GLU A 216      -8.653  -4.030  14.804  1.00  1.000          H  
ATOM   3602 2HB  GLU A 216      -7.264  -4.727  15.542  1.00  1.000          H  
ATOM   3603 1HG  GLU A 216      -8.887  -6.410  14.960  1.00  1.000          H  
ATOM   3604 2HG  GLU A 216      -8.720  -6.421  16.691  1.00  1.000          H  
ATOM   3605  N   GLN A 217      -6.783  -3.374  18.693  1.00  0.590          N  
ATOM   3606  CA  GLN A 217      -6.015  -3.790  19.868  1.00  0.620          C  
ATOM   3607  C   GLN A 217      -5.384  -5.180  19.720  1.00  0.530          C  
ATOM   3608  O   GLN A 217      -5.425  -5.999  20.642  1.00  0.550          O  
ATOM   3609  CB  GLN A 217      -6.907  -3.735  21.119  1.00  0.860          C  
ATOM   3610  CG  GLN A 217      -7.381  -2.332  21.443  1.00  0.860          C  
ATOM   3611  CD  GLN A 217      -6.268  -1.458  21.990  1.00  0.860          C  
ATOM   3612  OE1 GLN A 217      -5.827  -1.647  23.131  1.00  0.860          O  
ATOM   3613  NE2 GLN A 217      -5.784  -0.520  21.184  1.00  0.860          N  
ATOM   3614  H   GLN A 217      -6.533  -2.473  18.285  1.00  0.710          H  
ATOM   3615  HA  GLN A 217      -5.199  -3.076  19.992  1.00  0.740          H  
ATOM   3616 1HB  GLN A 217      -7.776  -4.374  20.993  1.00  1.030          H  
ATOM   3617 2HB  GLN A 217      -6.349  -4.102  21.980  1.00  1.030          H  
ATOM   3618 1HG  GLN A 217      -7.756  -1.874  20.527  1.00  1.030          H  
ATOM   3619 2HG  GLN A 217      -8.176  -2.389  22.184  1.00  1.030          H  
ATOM   3620 1HE2 GLN A 217      -5.043   0.073  21.497  1.00  1.030          H  
ATOM   3621 2HE2 GLN A 217      -6.146  -0.403  20.235  1.00  1.030          H  
ATOM   3622  N   LEU A 218      -4.772  -5.426  18.565  1.00  0.470          N  
ATOM   3623  CA  LEU A 218      -4.098  -6.680  18.261  1.00  0.420          C  
ATOM   3624  C   LEU A 218      -2.590  -6.561  18.231  1.00  0.480          C  
ATOM   3625  O   LEU A 218      -2.026  -5.501  17.998  1.00  0.730          O  
ATOM   3626  CB  LEU A 218      -4.515  -7.216  16.902  1.00  0.610          C  
ATOM   3627  CG  LEU A 218      -5.972  -7.436  16.671  1.00  0.610          C  
ATOM   3628  CD1 LEU A 218      -6.123  -7.917  15.266  1.00  0.610          C  
ATOM   3629  CD2 LEU A 218      -6.580  -8.417  17.677  1.00  0.610          C  
ATOM   3630  H   LEU A 218      -4.793  -4.686  17.866  1.00  0.560          H  
ATOM   3631  HA  LEU A 218      -4.346  -7.402  19.035  1.00  0.500          H  
ATOM   3632 1HB  LEU A 218      -4.191  -6.497  16.159  1.00  0.730          H  
ATOM   3633 2HB  LEU A 218      -3.991  -8.155  16.719  1.00  0.730          H  
ATOM   3634  HG  LEU A 218      -6.474  -6.498  16.771  1.00  0.730          H  
ATOM   3635 1HD1 LEU A 218      -7.176  -8.053  15.031  1.00  0.730          H  
ATOM   3636 2HD1 LEU A 218      -5.693  -7.175  14.608  1.00  0.730          H  
ATOM   3637 3HD1 LEU A 218      -5.601  -8.864  15.144  1.00  0.730          H  
ATOM   3638 1HD2 LEU A 218      -7.642  -8.543  17.463  1.00  0.730          H  
ATOM   3639 2HD2 LEU A 218      -6.084  -9.384  17.610  1.00  0.730          H  
ATOM   3640 3HD2 LEU A 218      -6.475  -8.025  18.688  1.00  0.730          H  
ATOM   3641  N   SER A 219      -1.938  -7.684  18.464  1.00  0.420          N  
ATOM   3642  CA  SER A 219      -0.496  -7.778  18.333  1.00  0.400          C  
ATOM   3643  C   SER A 219      -0.084  -8.252  16.953  1.00  0.380          C  
ATOM   3644  O   SER A 219      -0.768  -9.074  16.339  1.00  0.400          O  
ATOM   3645  CB  SER A 219       0.087  -8.716  19.352  1.00  0.570          C  
ATOM   3646  OG  SER A 219       1.460  -8.898  19.107  1.00  0.570          O  
ATOM   3647  H   SER A 219      -2.465  -8.510  18.697  1.00  0.500          H  
ATOM   3648  HA  SER A 219      -0.072  -6.785  18.491  1.00  0.480          H  
ATOM   3649 1HB  SER A 219      -0.060  -8.310  20.351  1.00  0.680          H  
ATOM   3650 2HB  SER A 219      -0.428  -9.676  19.302  1.00  0.680          H  
ATOM   3651  HG  SER A 219       1.784  -9.419  19.853  1.00  0.680          H  
ATOM   3652  N   LEU A 220       1.075  -7.796  16.495  1.00  0.360          N  
ATOM   3653  CA  LEU A 220       1.656  -8.235  15.224  1.00  0.350          C  
ATOM   3654  C   LEU A 220       1.956  -9.728  15.232  1.00  0.370          C  
ATOM   3655  O   LEU A 220       2.007 -10.379  14.177  1.00  0.370          O  
ATOM   3656  CB  LEU A 220       2.937  -7.449  14.923  1.00  0.490          C  
ATOM   3657  CG  LEU A 220       2.790  -5.953  14.546  1.00  0.490          C  
ATOM   3658  CD1 LEU A 220       4.178  -5.322  14.515  1.00  0.490          C  
ATOM   3659  CD2 LEU A 220       2.130  -5.835  13.149  1.00  0.490          C  
ATOM   3660  H   LEU A 220       1.570  -7.122  17.062  1.00  0.430          H  
ATOM   3661  HA  LEU A 220       0.933  -8.056  14.439  1.00  0.420          H  
ATOM   3662 1HB  LEU A 220       3.586  -7.506  15.798  1.00  0.590          H  
ATOM   3663 2HB  LEU A 220       3.452  -7.941  14.103  1.00  0.590          H  
ATOM   3664  HG  LEU A 220       2.182  -5.432  15.282  1.00  0.590          H  
ATOM   3665 1HD1 LEU A 220       4.105  -4.267  14.239  1.00  0.590          H  
ATOM   3666 2HD1 LEU A 220       4.639  -5.403  15.499  1.00  0.590          H  
ATOM   3667 3HD1 LEU A 220       4.798  -5.841  13.794  1.00  0.590          H  
ATOM   3668 1HD2 LEU A 220       2.045  -4.781  12.875  1.00  0.590          H  
ATOM   3669 2HD2 LEU A 220       2.740  -6.350  12.405  1.00  0.590          H  
ATOM   3670 3HD2 LEU A 220       1.145  -6.274  13.162  1.00  0.590          H  
ATOM   3671  N   ASN A 221       2.104 -10.284  16.435  1.00  0.390          N  
ATOM   3672  CA  ASN A 221       2.428 -11.686  16.605  1.00  0.420          C  
ATOM   3673  C   ASN A 221       1.219 -12.587  16.376  1.00  0.390          C  
ATOM   3674  O   ASN A 221       1.324 -13.806  16.495  1.00  0.410          O  
ATOM   3675  CB  ASN A 221       3.028 -11.929  17.970  1.00  0.580          C  
ATOM   3676  CG  ASN A 221       4.413 -11.352  18.091  1.00  0.580          C  
ATOM   3677  OD1 ASN A 221       5.152 -11.220  17.108  1.00  0.580          O  
ATOM   3678  ND2 ASN A 221       4.784 -10.995  19.290  1.00  0.580          N  
ATOM   3679  H   ASN A 221       2.002  -9.693  17.260  1.00  0.470          H  
ATOM   3680  HA  ASN A 221       3.167 -11.946  15.865  1.00  0.500          H  
ATOM   3681 1HB  ASN A 221       2.387 -11.493  18.734  1.00  0.690          H  
ATOM   3682 2HB  ASN A 221       3.080 -13.001  18.155  1.00  0.690          H  
ATOM   3683 1HD2 ASN A 221       5.692 -10.602  19.435  1.00  0.690          H  
ATOM   3684 2HD2 ASN A 221       4.165 -11.115  20.065  1.00  0.690          H  
ATOM   3685  N   ARG A 222       0.057 -11.987  16.098  1.00  0.390          N  
ATOM   3686  CA  ARG A 222      -1.153 -12.725  15.794  1.00  0.400          C  
ATOM   3687  C   ARG A 222      -1.730 -12.234  14.462  1.00  0.340          C  
ATOM   3688  O   ARG A 222      -2.944 -12.328  14.208  1.00  0.330          O  
ATOM   3689  CB  ARG A 222      -2.164 -12.573  16.895  1.00  0.560          C  
ATOM   3690  CG  ARG A 222      -1.720 -13.081  18.249  1.00  0.560          C  
ATOM   3691  CD  ARG A 222      -2.824 -12.968  19.163  1.00  0.560          C  
ATOM   3692  NE  ARG A 222      -2.538 -13.365  20.506  1.00  0.560          N  
ATOM   3693  CZ  ARG A 222      -3.478 -13.383  21.468  1.00  0.560          C  
ATOM   3694  NH1 ARG A 222      -4.720 -13.026  21.159  1.00  0.560          N  
ATOM   3695  NH2 ARG A 222      -3.166 -13.753  22.704  1.00  0.560          N  
ATOM   3696  H   ARG A 222      -0.001 -10.964  16.068  1.00  0.470          H  
ATOM   3697  HA  ARG A 222      -0.907 -13.781  15.697  1.00  0.480          H  
ATOM   3698 1HB  ARG A 222      -2.433 -11.521  17.001  1.00  0.670          H  
ATOM   3699 2HB  ARG A 222      -3.071 -13.119  16.633  1.00  0.670          H  
ATOM   3700 1HG  ARG A 222      -1.422 -14.128  18.168  1.00  0.670          H  
ATOM   3701 2HG  ARG A 222      -0.889 -12.485  18.618  1.00  0.670          H  
ATOM   3702 1HD  ARG A 222      -3.157 -11.932  19.176  1.00  0.670          H  
ATOM   3703 2HD  ARG A 222      -3.619 -13.611  18.789  1.00  0.670          H  
ATOM   3704  HE  ARG A 222      -1.594 -13.636  20.739  1.00  0.670          H  
ATOM   3705 1HH1 ARG A 222      -4.961 -12.741  20.179  1.00  0.670          H  
ATOM   3706 2HH1 ARG A 222      -5.442 -13.033  21.860  1.00  0.670          H  
ATOM   3707 1HH2 ARG A 222      -2.217 -14.023  22.926  1.00  0.670          H  
ATOM   3708 2HH2 ARG A 222      -3.873 -13.768  23.424  1.00  0.670          H  
ATOM   3709  N   ILE A 223      -0.856 -11.671  13.623  1.00  0.320          N  
ATOM   3710  CA  ILE A 223      -1.249 -11.202  12.307  1.00  0.290          C  
ATOM   3711  C   ILE A 223      -0.512 -11.954  11.218  1.00  0.300          C  
ATOM   3712  O   ILE A 223       0.680 -12.260  11.363  1.00  0.300          O  
ATOM   3713  CB  ILE A 223      -1.115  -9.665  12.160  1.00  0.420          C  
ATOM   3714  CG1 ILE A 223      -2.108  -9.031  13.171  1.00  0.420          C  
ATOM   3715  CG2 ILE A 223      -1.393  -9.203  10.690  1.00  0.420          C  
ATOM   3716  CD1 ILE A 223      -2.056  -7.554  13.348  1.00  0.420          C  
ATOM   3717  H   ILE A 223       0.123 -11.563  13.902  1.00  0.380          H  
ATOM   3718  HA  ILE A 223      -2.298 -11.420  12.188  1.00  0.350          H  
ATOM   3719  HB  ILE A 223      -0.109  -9.361  12.451  1.00  0.500          H  
ATOM   3720 1HG1 ILE A 223      -3.090  -9.309  12.867  1.00  0.500          H  
ATOM   3721 2HG1 ILE A 223      -1.920  -9.463  14.141  1.00  0.500          H  
ATOM   3722 1HG2 ILE A 223      -1.306  -8.148  10.614  1.00  0.500          H  
ATOM   3723 2HG2 ILE A 223      -0.675  -9.655  10.006  1.00  0.500          H  
ATOM   3724 3HG2 ILE A 223      -2.402  -9.498  10.397  1.00  0.500          H  
ATOM   3725 1HD1 ILE A 223      -2.799  -7.272  14.092  1.00  0.500          H  
ATOM   3726 2HD1 ILE A 223      -1.077  -7.250  13.692  1.00  0.500          H  
ATOM   3727 3HD1 ILE A 223      -2.283  -7.063  12.417  1.00  0.500          H  
ATOM   3728  N   ALA A 224      -1.274 -12.340  10.191  1.00  0.330          N  
ATOM   3729  CA  ALA A 224      -0.760 -13.045   9.023  1.00  0.350          C  
ATOM   3730  C   ALA A 224      -0.678 -12.138   7.813  1.00  0.350          C  
ATOM   3731  O   ALA A 224      -1.420 -11.156   7.727  1.00  0.360          O  
ATOM   3732  CB  ALA A 224      -1.626 -14.241   8.701  1.00  0.480          C  
ATOM   3733  H   ALA A 224      -2.263 -12.067  10.226  1.00  0.400          H  
ATOM   3734  HA  ALA A 224       0.245 -13.354   9.250  1.00  0.420          H  
ATOM   3735 1HB  ALA A 224      -1.211 -14.777   7.845  1.00  0.580          H  
ATOM   3736 2HB  ALA A 224      -1.636 -14.874   9.554  1.00  0.580          H  
ATOM   3737 3HB  ALA A 224      -2.624 -13.915   8.479  1.00  0.580          H  
ATOM   3738  N   VAL A 225       0.253 -12.449   6.902  1.00  0.350          N  
ATOM   3739  CA  VAL A 225       0.420 -11.702   5.650  1.00  0.350          C  
ATOM   3740  C   VAL A 225       0.538 -12.542   4.378  1.00  0.340          C  
ATOM   3741  O   VAL A 225       1.429 -13.390   4.255  1.00  0.400          O  
ATOM   3742  CB  VAL A 225       1.681 -10.825   5.737  1.00  0.490          C  
ATOM   3743  CG1 VAL A 225       1.901 -10.068   4.453  1.00  0.490          C  
ATOM   3744  CG2 VAL A 225       1.536  -9.884   6.863  1.00  0.490          C  
ATOM   3745  H   VAL A 225       0.833 -13.270   7.098  1.00  0.420          H  
ATOM   3746  HA  VAL A 225      -0.449 -11.052   5.533  1.00  0.420          H  
ATOM   3747  HB  VAL A 225       2.539 -11.451   5.896  1.00  0.590          H  
ATOM   3748 1HG1 VAL A 225       2.799  -9.479   4.545  1.00  0.590          H  
ATOM   3749 2HG1 VAL A 225       2.020 -10.734   3.612  1.00  0.590          H  
ATOM   3750 3HG1 VAL A 225       1.048  -9.425   4.276  1.00  0.590          H  
ATOM   3751 1HG2 VAL A 225       2.419  -9.285   6.947  1.00  0.590          H  
ATOM   3752 2HG2 VAL A 225       0.669  -9.249   6.694  1.00  0.590          H  
ATOM   3753 3HG2 VAL A 225       1.401 -10.435   7.767  1.00  0.590          H  
ATOM   3754  N   ILE A 226      -0.293 -12.232   3.381  1.00  0.360          N  
ATOM   3755  CA  ILE A 226      -0.194 -12.899   2.085  1.00  0.390          C  
ATOM   3756  C   ILE A 226       0.337 -11.895   1.029  1.00  0.350          C  
ATOM   3757  O   ILE A 226      -0.323 -10.882   0.730  1.00  0.400          O  
ATOM   3758  CB  ILE A 226      -1.574 -13.421   1.637  1.00  0.530          C  
ATOM   3759  CG1 ILE A 226      -2.261 -14.302   2.771  1.00  0.530          C  
ATOM   3760  CG2 ILE A 226      -1.439 -14.206   0.306  1.00  0.530          C  
ATOM   3761  CD1 ILE A 226      -1.521 -15.550   3.230  1.00  0.530          C  
ATOM   3762  H   ILE A 226      -1.038 -11.547   3.556  1.00  0.430          H  
ATOM   3763  HA  ILE A 226       0.515 -13.725   2.153  1.00  0.470          H  
ATOM   3764  HB  ILE A 226      -2.211 -12.570   1.483  1.00  0.640          H  
ATOM   3765 1HG1 ILE A 226      -2.408 -13.660   3.643  1.00  0.640          H  
ATOM   3766 2HG1 ILE A 226      -3.237 -14.610   2.410  1.00  0.640          H  
ATOM   3767 1HG2 ILE A 226      -2.404 -14.525  -0.031  1.00  0.640          H  
ATOM   3768 2HG2 ILE A 226      -1.003 -13.567  -0.446  1.00  0.640          H  
ATOM   3769 3HG2 ILE A 226      -0.796 -15.071   0.446  1.00  0.640          H  
ATOM   3770 1HD1 ILE A 226      -2.104 -16.047   4.006  1.00  0.640          H  
ATOM   3771 2HD1 ILE A 226      -1.398 -16.221   2.395  1.00  0.640          H  
ATOM   3772 3HD1 ILE A 226      -0.546 -15.284   3.634  1.00  0.640          H  
ATOM   3773  N   GLY A 227       1.469 -12.219   0.373  1.00  0.300          N  
ATOM   3774  CA  GLY A 227       2.039 -11.279  -0.632  1.00  0.310          C  
ATOM   3775  C   GLY A 227       3.145 -11.858  -1.544  1.00  0.350          C  
ATOM   3776  O   GLY A 227       3.484 -13.051  -1.447  1.00  0.380          O  
ATOM   3777  H   GLY A 227       1.967 -13.074   0.660  1.00  0.360          H  
ATOM   3778 1HA  GLY A 227       1.249 -10.868  -1.248  1.00  0.370          H  
ATOM   3779 2HA  GLY A 227       2.454 -10.420  -0.100  1.00  0.370          H  
ATOM   3780  N   ASP A 228       3.672 -11.005  -2.450  1.00  0.420          N  
ATOM   3781  CA  ASP A 228       4.688 -11.428  -3.418  1.00  0.530          C  
ATOM   3782  C   ASP A 228       5.668 -10.359  -3.952  1.00  0.610          C  
ATOM   3783  O   ASP A 228       6.428 -10.650  -4.881  1.00  1.030          O  
ATOM   3784  CB  ASP A 228       4.006 -11.991  -4.654  1.00  0.700          C  
ATOM   3785  CG  ASP A 228       3.183 -10.957  -5.393  1.00  0.700          C  
ATOM   3786  OD1 ASP A 228       2.979  -9.885  -4.862  1.00  0.700          O  
ATOM   3787  OD2 ASP A 228       2.818 -11.222  -6.515  1.00  0.700          O  
ATOM   3788  H   ASP A 228       3.354 -10.024  -2.466  1.00  0.500          H  
ATOM   3789  HA  ASP A 228       5.280 -12.210  -2.945  1.00  0.640          H  
ATOM   3790 1HB  ASP A 228       4.752 -12.394  -5.336  1.00  0.840          H  
ATOM   3791 2HB  ASP A 228       3.340 -12.800  -4.356  1.00  0.840          H  
ATOM   3792  N   SER A 229       5.709  -9.159  -3.383  1.00  0.600          N  
ATOM   3793  CA  SER A 229       6.590  -8.118  -3.951  1.00  0.650          C  
ATOM   3794  C   SER A 229       7.311  -7.272  -2.906  1.00  0.590          C  
ATOM   3795  O   SER A 229       6.944  -7.276  -1.741  1.00  0.580          O  
ATOM   3796  CB  SER A 229       5.750  -7.218  -4.835  1.00  0.890          C  
ATOM   3797  OG  SER A 229       4.785  -6.543  -4.072  1.00  0.890          O  
ATOM   3798  H   SER A 229       5.045  -8.938  -2.632  1.00  0.720          H  
ATOM   3799  HA  SER A 229       7.346  -8.606  -4.566  1.00  0.780          H  
ATOM   3800 1HB  SER A 229       6.395  -6.494  -5.315  1.00  1.070          H  
ATOM   3801 2HB  SER A 229       5.263  -7.803  -5.619  1.00  1.070          H  
ATOM   3802  HG  SER A 229       4.100  -7.212  -3.858  1.00  1.070          H  
ATOM   3803  N   TRP A 230       8.329  -6.493  -3.306  1.00  0.690          N  
ATOM   3804  CA  TRP A 230       9.042  -5.644  -2.330  1.00  0.720          C  
ATOM   3805  C   TRP A 230       8.078  -4.780  -1.529  1.00  0.620          C  
ATOM   3806  O   TRP A 230       8.269  -4.553  -0.338  1.00  0.710          O  
ATOM   3807  CB  TRP A 230      10.101  -4.753  -2.952  1.00  1.000          C  
ATOM   3808  CG  TRP A 230      10.828  -3.943  -1.926  1.00  1.000          C  
ATOM   3809  CD1 TRP A 230      10.673  -2.608  -1.695  1.00  1.000          C  
ATOM   3810  CD2 TRP A 230      11.830  -4.398  -0.980  1.00  1.000          C  
ATOM   3811  NE1 TRP A 230      11.501  -2.204  -0.679  1.00  1.000          N  
ATOM   3812  CE2 TRP A 230      12.212  -3.284  -0.228  1.00  1.000          C  
ATOM   3813  CE3 TRP A 230      12.425  -5.639  -0.711  1.00  1.000          C  
ATOM   3814  CZ2 TRP A 230      13.158  -3.369   0.774  1.00  1.000          C  
ATOM   3815  CZ3 TRP A 230      13.374  -5.704   0.290  1.00  1.000          C  
ATOM   3816  CH2 TRP A 230      13.727  -4.605   1.010  1.00  1.000          C  
ATOM   3817  H   TRP A 230       8.609  -6.483  -4.281  1.00  0.830          H  
ATOM   3818  HA  TRP A 230       9.560  -6.292  -1.633  1.00  0.860          H  
ATOM   3819 1HB  TRP A 230      10.812  -5.344  -3.522  1.00  1.200          H  
ATOM   3820 2HB  TRP A 230       9.644  -4.060  -3.605  1.00  1.200          H  
ATOM   3821  HD1 TRP A 230       9.989  -1.959  -2.236  1.00  1.200          H  
ATOM   3822  HE1 TRP A 230      11.573  -1.262  -0.317  1.00  1.200          H  
ATOM   3823  HE3 TRP A 230      12.152  -6.527  -1.277  1.00  1.200          H  
ATOM   3824  HZ2 TRP A 230      13.457  -2.503   1.362  1.00  1.200          H  
ATOM   3825  HZ3 TRP A 230      13.833  -6.642   0.501  1.00  1.200          H  
ATOM   3826  HH2 TRP A 230      14.477  -4.706   1.792  1.00  1.200          H  
ATOM   3827  N   ASN A 231       7.018  -4.297  -2.165  1.00  0.480          N  
ATOM   3828  CA  ASN A 231       6.047  -3.439  -1.497  1.00  0.480          C  
ATOM   3829  C   ASN A 231       5.428  -4.117  -0.247  1.00  0.410          C  
ATOM   3830  O   ASN A 231       4.866  -3.446   0.623  1.00  0.440          O  
ATOM   3831  CB  ASN A 231       4.907  -3.076  -2.440  1.00  0.670          C  
ATOM   3832  CG  ASN A 231       5.282  -2.155  -3.560  1.00  0.670          C  
ATOM   3833  OD1 ASN A 231       6.396  -1.675  -3.665  1.00  0.670          O  
ATOM   3834  ND2 ASN A 231       4.335  -1.856  -4.385  1.00  0.670          N  
ATOM   3835  H   ASN A 231       6.907  -4.495  -3.153  1.00  0.580          H  
ATOM   3836  HA  ASN A 231       6.556  -2.534  -1.169  1.00  0.580          H  
ATOM   3837 1HB  ASN A 231       4.501  -3.996  -2.870  1.00  0.810          H  
ATOM   3838 2HB  ASN A 231       4.105  -2.611  -1.865  1.00  0.810          H  
ATOM   3839 1HD2 ASN A 231       4.508  -1.208  -5.131  1.00  0.810          H  
ATOM   3840 2HD2 ASN A 231       3.418  -2.234  -4.274  1.00  0.810          H  
ATOM   3841  N   ASP A 232       5.474  -5.457  -0.197  1.00  0.400          N  
ATOM   3842  CA  ASP A 232       4.908  -6.277   0.864  1.00  0.400          C  
ATOM   3843  C   ASP A 232       5.955  -6.626   1.925  1.00  0.420          C  
ATOM   3844  O   ASP A 232       5.650  -7.279   2.928  1.00  0.450          O  
ATOM   3845  CB  ASP A 232       4.433  -7.602   0.259  1.00  0.560          C  
ATOM   3846  CG  ASP A 232       3.365  -7.445  -0.829  1.00  0.560          C  
ATOM   3847  OD1 ASP A 232       2.594  -6.488  -0.795  1.00  0.560          O  
ATOM   3848  OD2 ASP A 232       3.360  -8.272  -1.758  1.00  0.560          O  
ATOM   3849  H   ASP A 232       5.979  -5.946  -0.933  1.00  0.480          H  
ATOM   3850  HA  ASP A 232       4.088  -5.736   1.333  1.00  0.480          H  
ATOM   3851 1HB  ASP A 232       5.285  -8.116  -0.161  1.00  0.670          H  
ATOM   3852 2HB  ASP A 232       4.036  -8.230   1.051  1.00  0.670          H  
ATOM   3853  N   TYR A 233       7.202  -6.223   1.692  1.00  0.420          N  
ATOM   3854  CA  TYR A 233       8.322  -6.584   2.548  1.00  0.420          C  
ATOM   3855  C   TYR A 233       8.069  -6.170   3.982  1.00  0.380          C  
ATOM   3856  O   TYR A 233       8.242  -6.971   4.899  1.00  0.370          O  
ATOM   3857  CB  TYR A 233       9.601  -5.943   2.018  1.00  0.590          C  
ATOM   3858  CG  TYR A 233      10.836  -6.234   2.792  1.00  0.590          C  
ATOM   3859  CD1 TYR A 233      11.521  -7.413   2.564  1.00  0.590          C  
ATOM   3860  CD2 TYR A 233      11.310  -5.323   3.713  1.00  0.590          C  
ATOM   3861  CE1 TYR A 233      12.674  -7.671   3.236  1.00  0.590          C  
ATOM   3862  CE2 TYR A 233      12.468  -5.588   4.394  1.00  0.590          C  
ATOM   3863  CZ  TYR A 233      13.153  -6.754   4.154  1.00  0.590          C  
ATOM   3864  OH  TYR A 233      14.324  -7.009   4.820  1.00  0.590          O  
ATOM   3865  H   TYR A 233       7.401  -5.646   0.874  1.00  0.500          H  
ATOM   3866  HA  TYR A 233       8.442  -7.665   2.527  1.00  0.500          H  
ATOM   3867 1HB  TYR A 233       9.764  -6.278   0.994  1.00  0.710          H  
ATOM   3868 2HB  TYR A 233       9.476  -4.863   1.977  1.00  0.710          H  
ATOM   3869  HD1 TYR A 233      11.152  -8.128   1.843  1.00  0.710          H  
ATOM   3870  HD2 TYR A 233      10.771  -4.394   3.890  1.00  0.710          H  
ATOM   3871  HE1 TYR A 233      13.218  -8.595   3.045  1.00  0.710          H  
ATOM   3872  HE2 TYR A 233      12.850  -4.871   5.115  1.00  0.710          H  
ATOM   3873  HH  TYR A 233      14.689  -7.845   4.517  1.00  0.710          H  
ATOM   3874  N   ALA A 234       7.658  -4.910   4.180  1.00  0.460          N  
ATOM   3875  CA  ALA A 234       7.405  -4.391   5.515  1.00  0.510          C  
ATOM   3876  C   ALA A 234       6.303  -5.170   6.222  1.00  0.470          C  
ATOM   3877  O   ALA A 234       6.366  -5.343   7.445  1.00  0.560          O  
ATOM   3878  CB  ALA A 234       7.010  -2.924   5.436  1.00  0.690          C  
ATOM   3879  H   ALA A 234       7.548  -4.307   3.380  1.00  0.550          H  
ATOM   3880  HA  ALA A 234       8.318  -4.482   6.092  1.00  0.610          H  
ATOM   3881 1HB  ALA A 234       6.861  -2.538   6.441  1.00  0.830          H  
ATOM   3882 2HB  ALA A 234       7.808  -2.362   4.952  1.00  0.830          H  
ATOM   3883 3HB  ALA A 234       6.093  -2.818   4.861  1.00  0.830          H  
ATOM   3884  N   MET A 235       5.283  -5.632   5.487  1.00  0.430          N  
ATOM   3885  CA  MET A 235       4.216  -6.367   6.141  1.00  0.430          C  
ATOM   3886  C   MET A 235       4.748  -7.669   6.661  1.00  0.390          C  
ATOM   3887  O   MET A 235       4.480  -8.061   7.802  1.00  0.410          O  
ATOM   3888  CB  MET A 235       3.098  -6.752   5.194  1.00  0.600          C  
ATOM   3889  CG  MET A 235       2.241  -5.717   4.661  1.00  0.600          C  
ATOM   3890  SD  MET A 235       0.785  -6.463   3.833  1.00  0.600          S  
ATOM   3891  CE  MET A 235       1.439  -7.215   2.350  1.00  0.600          C  
ATOM   3892  H   MET A 235       5.266  -5.493   4.482  1.00  0.520          H  
ATOM   3893  HA  MET A 235       3.843  -5.796   6.983  1.00  0.520          H  
ATOM   3894 1HB  MET A 235       3.538  -7.265   4.350  1.00  0.720          H  
ATOM   3895 2HB  MET A 235       2.456  -7.439   5.685  1.00  0.720          H  
ATOM   3896 1HG  MET A 235       1.903  -5.056   5.449  1.00  0.720          H  
ATOM   3897 2HG  MET A 235       2.804  -5.145   3.936  1.00  0.720          H  
ATOM   3898 1HE  MET A 235       0.628  -7.697   1.795  1.00  0.720          H  
ATOM   3899 2HE  MET A 235       1.885  -6.453   1.725  1.00  0.720          H  
ATOM   3900 3HE  MET A 235       2.187  -7.956   2.593  1.00  0.720          H  
ATOM   3901  N   PHE A 236       5.529  -8.338   5.813  1.00  0.370          N  
ATOM   3902  CA  PHE A 236       6.077  -9.628   6.158  1.00  0.370          C  
ATOM   3903  C   PHE A 236       7.060  -9.523   7.313  1.00  0.360          C  
ATOM   3904  O   PHE A 236       7.127 -10.423   8.151  1.00  0.410          O  
ATOM   3905  CB  PHE A 236       6.808 -10.252   4.985  1.00  0.520          C  
ATOM   3906  CG  PHE A 236       5.985 -10.742   3.863  1.00  0.520          C  
ATOM   3907  CD1 PHE A 236       6.167 -10.252   2.610  1.00  0.520          C  
ATOM   3908  CD2 PHE A 236       5.033 -11.690   4.035  1.00  0.520          C  
ATOM   3909  CE1 PHE A 236       5.423 -10.736   1.592  1.00  0.520          C  
ATOM   3910  CE2 PHE A 236       4.328 -12.149   3.022  1.00  0.520          C  
ATOM   3911  CZ  PHE A 236       4.529 -11.688   1.813  1.00  0.520          C  
ATOM   3912  H   PHE A 236       5.690  -7.952   4.874  1.00  0.440          H  
ATOM   3913  HA  PHE A 236       5.251 -10.268   6.456  1.00  0.440          H  
ATOM   3914 1HB  PHE A 236       7.511  -9.522   4.588  1.00  0.620          H  
ATOM   3915 2HB  PHE A 236       7.377 -11.089   5.355  1.00  0.620          H  
ATOM   3916  HD1 PHE A 236       6.909  -9.477   2.434  1.00  0.620          H  
ATOM   3917  HD2 PHE A 236       4.832 -12.073   4.976  1.00  0.620          H  
ATOM   3918  HE1 PHE A 236       5.544 -10.360   0.606  1.00  0.620          H  
ATOM   3919  HE2 PHE A 236       3.576 -12.902   3.179  1.00  0.620          H  
ATOM   3920  HZ  PHE A 236       3.963 -12.084   1.022  1.00  0.620          H  
ATOM   3921  N   LYS A 237       7.847  -8.443   7.323  1.00  0.350          N  
ATOM   3922  CA  LYS A 237       8.826  -8.187   8.366  1.00  0.410          C  
ATOM   3923  C   LYS A 237       8.171  -7.964   9.728  1.00  0.400          C  
ATOM   3924  O   LYS A 237       8.646  -8.491  10.736  1.00  0.560          O  
ATOM   3925  CB  LYS A 237       9.690  -6.978   7.992  1.00  0.550          C  
ATOM   3926  CG  LYS A 237      10.790  -6.635   8.993  1.00  0.550          C  
ATOM   3927  CD  LYS A 237      11.673  -5.503   8.473  1.00  0.550          C  
ATOM   3928  CE  LYS A 237      12.753  -5.139   9.487  1.00  0.550          C  
ATOM   3929  NZ  LYS A 237      13.619  -4.016   9.015  1.00  0.550          N  
ATOM   3930  H   LYS A 237       7.769  -7.780   6.548  1.00  0.420          H  
ATOM   3931  HA  LYS A 237       9.465  -9.061   8.457  1.00  0.490          H  
ATOM   3932 1HB  LYS A 237      10.136  -7.131   7.016  1.00  0.660          H  
ATOM   3933 2HB  LYS A 237       9.044  -6.104   7.910  1.00  0.660          H  
ATOM   3934 1HG  LYS A 237      10.330  -6.311   9.929  1.00  0.660          H  
ATOM   3935 2HG  LYS A 237      11.390  -7.515   9.199  1.00  0.660          H  
ATOM   3936 1HD  LYS A 237      12.150  -5.819   7.541  1.00  0.660          H  
ATOM   3937 2HD  LYS A 237      11.058  -4.627   8.267  1.00  0.660          H  
ATOM   3938 1HE  LYS A 237      12.276  -4.847  10.422  1.00  0.660          H  
ATOM   3939 2HE  LYS A 237      13.379  -6.013   9.667  1.00  0.660          H  
ATOM   3940 1HZ  LYS A 237      14.316  -3.810   9.718  1.00  0.660          H  
ATOM   3941 2HZ  LYS A 237      14.079  -4.278   8.154  1.00  0.660          H  
ATOM   3942 3HZ  LYS A 237      13.052  -3.195   8.855  1.00  0.660          H  
ATOM   3943  N   LYS A 238       7.102  -7.160   9.761  1.00  0.360          N  
ATOM   3944  CA  LYS A 238       6.405  -6.852  11.002  1.00  0.370          C  
ATOM   3945  C   LYS A 238       5.517  -7.980  11.538  1.00  0.290          C  
ATOM   3946  O   LYS A 238       5.530  -8.265  12.737  1.00  0.310          O  
ATOM   3947  CB  LYS A 238       5.573  -5.593  10.788  1.00  0.510          C  
ATOM   3948  CG  LYS A 238       6.394  -4.334  10.656  1.00  0.510          C  
ATOM   3949  CD  LYS A 238       5.505  -3.128  10.453  1.00  0.510          C  
ATOM   3950  CE  LYS A 238       6.315  -1.844  10.310  1.00  0.510          C  
ATOM   3951  NZ  LYS A 238       7.011  -1.498  11.586  1.00  0.510          N  
ATOM   3952  H   LYS A 238       6.791  -6.711   8.895  1.00  0.430          H  
ATOM   3953  HA  LYS A 238       7.157  -6.645  11.761  1.00  0.440          H  
ATOM   3954 1HB  LYS A 238       4.999  -5.705   9.862  1.00  0.620          H  
ATOM   3955 2HB  LYS A 238       4.867  -5.464  11.585  1.00  0.620          H  
ATOM   3956 1HG  LYS A 238       6.986  -4.212  11.559  1.00  0.620          H  
ATOM   3957 2HG  LYS A 238       7.072  -4.435   9.806  1.00  0.620          H  
ATOM   3958 1HD  LYS A 238       4.910  -3.283   9.564  1.00  0.620          H  
ATOM   3959 2HD  LYS A 238       4.839  -3.030  11.302  1.00  0.620          H  
ATOM   3960 1HE  LYS A 238       7.055  -1.973   9.523  1.00  0.620          H  
ATOM   3961 2HE  LYS A 238       5.646  -1.022  10.036  1.00  0.620          H  
ATOM   3962 1HZ  LYS A 238       7.545  -0.651  11.485  1.00  0.620          H  
ATOM   3963 2HZ  LYS A 238       6.295  -1.367  12.331  1.00  0.620          H  
ATOM   3964 3HZ  LYS A 238       7.630  -2.238  11.854  1.00  0.620          H  
ATOM   3965  N   ALA A 239       4.735  -8.612  10.668  1.00  0.270          N  
ATOM   3966  CA  ALA A 239       3.815  -9.666  11.081  1.00  0.240          C  
ATOM   3967  C   ALA A 239       4.540 -10.980  11.349  1.00  0.280          C  
ATOM   3968  O   ALA A 239       5.563 -11.279  10.739  1.00  0.310          O  
ATOM   3969  CB  ALA A 239       2.774  -9.872  10.016  1.00  0.350          C  
ATOM   3970  H   ALA A 239       4.760  -8.356   9.677  1.00  0.320          H  
ATOM   3971  HA  ALA A 239       3.328  -9.354  12.006  1.00  0.290          H  
ATOM   3972 1HB  ALA A 239       2.082 -10.634  10.319  1.00  0.420          H  
ATOM   3973 2HB  ALA A 239       2.239  -8.942   9.836  1.00  0.420          H  
ATOM   3974 3HB  ALA A 239       3.290 -10.186   9.111  1.00  0.420          H  
ATOM   3975  N   LYS A 240       3.964 -11.807  12.219  1.00  0.320          N  
ATOM   3976  CA  LYS A 240       4.526 -13.136  12.447  1.00  0.370          C  
ATOM   3977  C   LYS A 240       4.165 -14.187  11.391  1.00  0.340          C  
ATOM   3978  O   LYS A 240       5.033 -14.930  10.936  1.00  0.370          O  
ATOM   3979  CB  LYS A 240       4.146 -13.654  13.826  1.00  0.500          C  
ATOM   3980  CG  LYS A 240       4.674 -15.042  14.162  1.00  0.500          C  
ATOM   3981  CD  LYS A 240       4.405 -15.390  15.626  1.00  0.500          C  
ATOM   3982  CE  LYS A 240       4.913 -16.786  15.966  1.00  0.500          C  
ATOM   3983  NZ  LYS A 240       4.741 -17.111  17.417  1.00  0.500          N  
ATOM   3984  H   LYS A 240       3.152 -11.477  12.749  1.00  0.380          H  
ATOM   3985  HA  LYS A 240       5.610 -13.031  12.430  1.00  0.440          H  
ATOM   3986 1HB  LYS A 240       4.567 -12.984  14.563  1.00  0.600          H  
ATOM   3987 2HB  LYS A 240       3.060 -13.651  13.942  1.00  0.600          H  
ATOM   3988 1HG  LYS A 240       4.178 -15.787  13.535  1.00  0.600          H  
ATOM   3989 2HG  LYS A 240       5.744 -15.082  13.968  1.00  0.600          H  
ATOM   3990 1HD  LYS A 240       4.887 -14.657  16.275  1.00  0.600          H  
ATOM   3991 2HD  LYS A 240       3.330 -15.354  15.807  1.00  0.600          H  
ATOM   3992 1HE  LYS A 240       4.359 -17.515  15.373  1.00  0.600          H  
ATOM   3993 2HE  LYS A 240       5.970 -16.854  15.711  1.00  0.600          H  
ATOM   3994 1HZ  LYS A 240       5.087 -18.044  17.599  1.00  0.600          H  
ATOM   3995 2HZ  LYS A 240       5.260 -16.446  17.971  1.00  0.600          H  
ATOM   3996 3HZ  LYS A 240       3.763 -17.061  17.671  1.00  0.600          H  
ATOM   3997  N   TYR A 241       2.907 -14.277  10.972  1.00  0.300          N  
ATOM   3998  CA  TYR A 241       2.530 -15.361  10.062  1.00  0.300          C  
ATOM   3999  C   TYR A 241       2.574 -14.869   8.626  1.00  0.270          C  
ATOM   4000  O   TYR A 241       1.562 -14.785   7.920  1.00  0.500          O  
ATOM   4001  CB  TYR A 241       1.179 -15.901  10.472  1.00  0.420          C  
ATOM   4002  CG  TYR A 241       1.195 -16.473  11.832  1.00  0.420          C  
ATOM   4003  CD1 TYR A 241       0.810 -15.678  12.907  1.00  0.420          C  
ATOM   4004  CD2 TYR A 241       1.568 -17.781  12.028  1.00  0.420          C  
ATOM   4005  CE1 TYR A 241       0.789 -16.204  14.161  1.00  0.420          C  
ATOM   4006  CE2 TYR A 241       1.551 -18.306  13.296  1.00  0.420          C  
ATOM   4007  CZ  TYR A 241       1.157 -17.522  14.356  1.00  0.420          C  
ATOM   4008  OH  TYR A 241       1.128 -18.041  15.620  1.00  0.420          O  
ATOM   4009  H   TYR A 241       2.205 -13.603  11.284  1.00  0.360          H  
ATOM   4010  HA  TYR A 241       3.258 -16.165  10.154  1.00  0.360          H  
ATOM   4011 1HB  TYR A 241       0.464 -15.121  10.484  1.00  0.500          H  
ATOM   4012 2HB  TYR A 241       0.845 -16.659   9.776  1.00  0.500          H  
ATOM   4013  HD1 TYR A 241       0.513 -14.639  12.750  1.00  0.500          H  
ATOM   4014  HD2 TYR A 241       1.868 -18.398  11.181  1.00  0.500          H  
ATOM   4015  HE1 TYR A 241       0.479 -15.592  15.003  1.00  0.500          H  
ATOM   4016  HE2 TYR A 241       1.838 -19.345  13.462  1.00  0.500          H  
ATOM   4017  HH  TYR A 241       0.757 -17.377  16.209  1.00  0.500          H  
ATOM   4018  N   SER A 242       3.792 -14.582   8.237  1.00  0.350          N  
ATOM   4019  CA  SER A 242       4.212 -14.018   6.969  1.00  0.380          C  
ATOM   4020  C   SER A 242       4.542 -15.046   5.880  1.00  0.330          C  
ATOM   4021  O   SER A 242       5.535 -15.773   6.010  1.00  0.320          O  
ATOM   4022  CB  SER A 242       5.429 -13.187   7.318  1.00  0.520          C  
ATOM   4023  OG  SER A 242       5.054 -12.112   8.110  1.00  0.520          O  
ATOM   4024  H   SER A 242       4.489 -14.700   8.979  1.00  0.420          H  
ATOM   4025  HA  SER A 242       3.412 -13.382   6.602  1.00  0.460          H  
ATOM   4026 1HB  SER A 242       6.115 -13.806   7.891  1.00  0.620          H  
ATOM   4027 2HB  SER A 242       5.961 -12.860   6.468  1.00  0.620          H  
ATOM   4028  HG  SER A 242       5.886 -11.616   8.328  1.00  0.620          H  
ATOM   4029  N   PHE A 243       3.757 -15.070   4.780  1.00  0.360          N  
ATOM   4030  CA  PHE A 243       3.955 -16.072   3.722  1.00  0.440          C  
ATOM   4031  C   PHE A 243       4.231 -15.510   2.316  1.00  0.410          C  
ATOM   4032  O   PHE A 243       3.410 -14.787   1.721  1.00  0.380          O  
ATOM   4033  CB  PHE A 243       2.738 -16.968   3.627  1.00  0.580          C  
ATOM   4034  CG  PHE A 243       2.458 -17.699   4.883  1.00  0.580          C  
ATOM   4035  CD1 PHE A 243       1.517 -17.210   5.774  1.00  0.580          C  
ATOM   4036  CD2 PHE A 243       3.142 -18.851   5.200  1.00  0.580          C  
ATOM   4037  CE1 PHE A 243       1.252 -17.859   6.950  1.00  0.580          C  
ATOM   4038  CE2 PHE A 243       2.885 -19.510   6.387  1.00  0.580          C  
ATOM   4039  CZ  PHE A 243       1.933 -19.009   7.264  1.00  0.580          C  
ATOM   4040  H   PHE A 243       2.959 -14.430   4.709  1.00  0.430          H  
ATOM   4041  HA  PHE A 243       4.806 -16.684   4.004  1.00  0.530          H  
ATOM   4042 1HB  PHE A 243       1.868 -16.362   3.376  1.00  0.700          H  
ATOM   4043 2HB  PHE A 243       2.886 -17.696   2.831  1.00  0.700          H  
ATOM   4044  HD1 PHE A 243       0.979 -16.288   5.532  1.00  0.700          H  
ATOM   4045  HD2 PHE A 243       3.887 -19.236   4.500  1.00  0.700          H  
ATOM   4046  HE1 PHE A 243       0.506 -17.453   7.631  1.00  0.700          H  
ATOM   4047  HE2 PHE A 243       3.426 -20.422   6.636  1.00  0.700          H  
ATOM   4048  HZ  PHE A 243       1.727 -19.526   8.199  1.00  0.700          H  
ATOM   4049  N   ALA A 244       5.396 -15.872   1.784  1.00  0.440          N  
ATOM   4050  CA  ALA A 244       5.820 -15.386   0.467  1.00  0.440          C  
ATOM   4051  C   ALA A 244       5.544 -16.436  -0.629  1.00  0.440          C  
ATOM   4052  O   ALA A 244       5.824 -17.625  -0.449  1.00  0.490          O  
ATOM   4053  CB  ALA A 244       7.295 -15.013   0.526  1.00  0.620          C  
ATOM   4054  H   ALA A 244       5.984 -16.511   2.334  1.00  0.530          H  
ATOM   4055  HA  ALA A 244       5.244 -14.490   0.224  1.00  0.530          H  
ATOM   4056 1HB  ALA A 244       7.608 -14.624  -0.427  1.00  0.740          H  
ATOM   4057 2HB  ALA A 244       7.439 -14.252   1.291  1.00  0.740          H  
ATOM   4058 3HB  ALA A 244       7.880 -15.882   0.769  1.00  0.740          H  
ATOM   4059  N   MET A 245       5.046 -16.000  -1.789  1.00  0.420          N  
ATOM   4060  CA  MET A 245       4.804 -16.968  -2.880  1.00  0.410          C  
ATOM   4061  C   MET A 245       6.091 -17.560  -3.466  1.00  0.400          C  
ATOM   4062  O   MET A 245       7.171 -16.957  -3.377  1.00  0.430          O  
ATOM   4063  CB  MET A 245       3.997 -16.404  -4.031  1.00  0.580          C  
ATOM   4064  CG  MET A 245       4.660 -15.497  -4.978  1.00  0.580          C  
ATOM   4065  SD  MET A 245       3.559 -15.024  -6.341  1.00  0.580          S  
ATOM   4066  CE  MET A 245       3.234 -16.586  -7.191  1.00  0.580          C  
ATOM   4067  H   MET A 245       4.763 -15.013  -1.860  1.00  0.500          H  
ATOM   4068  HA  MET A 245       4.236 -17.803  -2.467  1.00  0.490          H  
ATOM   4069 1HB  MET A 245       3.524 -17.215  -4.543  1.00  0.690          H  
ATOM   4070 2HB  MET A 245       3.249 -15.786  -3.629  1.00  0.690          H  
ATOM   4071 1HG  MET A 245       4.951 -14.615  -4.453  1.00  0.690          H  
ATOM   4072 2HG  MET A 245       5.520 -15.928  -5.388  1.00  0.690          H  
ATOM   4073 1HE  MET A 245       2.597 -16.392  -8.053  1.00  0.690          H  
ATOM   4074 2HE  MET A 245       4.158 -17.041  -7.522  1.00  0.690          H  
ATOM   4075 3HE  MET A 245       2.723 -17.261  -6.528  1.00  0.690          H  
ATOM   4076  N   SER A 246       5.960 -18.696  -4.172  1.00  0.440          N  
ATOM   4077  CA  SER A 246       7.104 -19.404  -4.780  1.00  0.480          C  
ATOM   4078  C   SER A 246       7.913 -18.596  -5.799  1.00  0.480          C  
ATOM   4079  O   SER A 246       9.100 -18.873  -6.036  1.00  0.530          O  
ATOM   4080  CB  SER A 246       6.616 -20.633  -5.516  1.00  0.660          C  
ATOM   4081  OG  SER A 246       5.867 -20.272  -6.637  1.00  0.660          O  
ATOM   4082  H   SER A 246       5.035 -19.136  -4.250  1.00  0.530          H  
ATOM   4083  HA  SER A 246       7.765 -19.712  -3.968  1.00  0.580          H  
ATOM   4084 1HB  SER A 246       7.469 -21.230  -5.828  1.00  0.790          H  
ATOM   4085 2HB  SER A 246       6.017 -21.246  -4.875  1.00  0.790          H  
ATOM   4086  HG  SER A 246       5.573 -21.105  -7.010  1.00  0.790          H  
ATOM   4087  N   LYS A 247       7.278 -17.593  -6.387  1.00  0.460          N  
ATOM   4088  CA  LYS A 247       7.887 -16.710  -7.378  1.00  0.480          C  
ATOM   4089  C   LYS A 247       8.244 -15.339  -6.804  1.00  0.470          C  
ATOM   4090  O   LYS A 247       8.580 -14.425  -7.562  1.00  0.530          O  
ATOM   4091  CB  LYS A 247       6.955 -16.506  -8.576  1.00  0.660          C  
ATOM   4092  CG  LYS A 247       6.583 -17.784  -9.373  1.00  0.660          C  
ATOM   4093  CD  LYS A 247       7.775 -18.406 -10.143  1.00  0.660          C  
ATOM   4094  CE  LYS A 247       8.184 -17.562 -11.363  1.00  0.660          C  
ATOM   4095  NZ  LYS A 247       9.250 -18.225 -12.170  1.00  0.660          N  
ATOM   4096  H   LYS A 247       6.312 -17.465  -6.127  1.00  0.550          H  
ATOM   4097  HA  LYS A 247       8.817 -17.161  -7.714  1.00  0.580          H  
ATOM   4098 1HB  LYS A 247       6.043 -16.046  -8.231  1.00  0.800          H  
ATOM   4099 2HB  LYS A 247       7.406 -15.797  -9.257  1.00  0.800          H  
ATOM   4100 1HG  LYS A 247       6.201 -18.531  -8.677  1.00  0.800          H  
ATOM   4101 2HG  LYS A 247       5.790 -17.545 -10.081  1.00  0.800          H  
ATOM   4102 1HD  LYS A 247       8.631 -18.530  -9.487  1.00  0.800          H  
ATOM   4103 2HD  LYS A 247       7.481 -19.394 -10.494  1.00  0.800          H  
ATOM   4104 1HE  LYS A 247       7.310 -17.403 -11.994  1.00  0.800          H  
ATOM   4105 2HE  LYS A 247       8.561 -16.600 -11.032  1.00  0.800          H  
ATOM   4106 1HZ  LYS A 247       9.486 -17.639 -12.959  1.00  0.800          H  
ATOM   4107 2HZ  LYS A 247      10.071 -18.365 -11.599  1.00  0.800          H  
ATOM   4108 3HZ  LYS A 247       8.920 -19.117 -12.505  1.00  0.800          H  
ATOM   4109  N   SER A 248       8.131 -15.173  -5.487  1.00  0.430          N  
ATOM   4110  CA  SER A 248       8.421 -13.890  -4.860  1.00  0.460          C  
ATOM   4111  C   SER A 248       9.937 -13.647  -4.896  1.00  0.460          C  
ATOM   4112  O   SER A 248      10.701 -14.609  -5.025  1.00  0.460          O  
ATOM   4113  CB  SER A 248       7.914 -13.898  -3.421  1.00  0.630          C  
ATOM   4114  OG  SER A 248       8.644 -14.784  -2.633  1.00  0.630          O  
ATOM   4115  H   SER A 248       7.846 -15.952  -4.895  1.00  0.520          H  
ATOM   4116  HA  SER A 248       7.887 -13.127  -5.417  1.00  0.550          H  
ATOM   4117 1HB  SER A 248       7.971 -12.912  -2.996  1.00  0.760          H  
ATOM   4118 2HB  SER A 248       6.881 -14.185  -3.402  1.00  0.760          H  
ATOM   4119  HG  SER A 248       8.364 -15.680  -2.917  1.00  0.760          H  
ATOM   4120  N   PRO A 249      10.419 -12.396  -4.748  1.00  0.470          N  
ATOM   4121  CA  PRO A 249      11.823 -12.039  -4.648  1.00  0.460          C  
ATOM   4122  C   PRO A 249      12.488 -12.740  -3.484  1.00  0.440          C  
ATOM   4123  O   PRO A 249      11.860 -12.926  -2.436  1.00  0.430          O  
ATOM   4124  CB  PRO A 249      11.771 -10.523  -4.407  1.00  0.690          C  
ATOM   4125  CG  PRO A 249      10.464 -10.075  -5.009  1.00  0.690          C  
ATOM   4126  CD  PRO A 249       9.511 -11.222  -4.789  1.00  0.690          C  
ATOM   4127  HA  PRO A 249      12.331 -12.282  -5.596  1.00  0.550          H  
ATOM   4128 1HB  PRO A 249      11.843 -10.314  -3.328  1.00  0.830          H  
ATOM   4129 2HB  PRO A 249      12.645 -10.041  -4.873  1.00  0.830          H  
ATOM   4130 1HG  PRO A 249      10.123  -9.151  -4.513  1.00  0.830          H  
ATOM   4131 2HG  PRO A 249      10.596  -9.833  -6.074  1.00  0.830          H  
ATOM   4132 1HD  PRO A 249       8.991 -11.092  -3.863  1.00  0.830          H  
ATOM   4133 2HD  PRO A 249       8.836 -11.252  -5.651  1.00  0.830          H  
ATOM   4134  N   SER A 250      13.775 -13.057  -3.634  1.00  0.470          N  
ATOM   4135  CA  SER A 250      14.553 -13.693  -2.575  1.00  0.510          C  
ATOM   4136  C   SER A 250      14.401 -12.941  -1.263  1.00  0.490          C  
ATOM   4137  O   SER A 250      14.223 -13.547  -0.205  1.00  0.560          O  
ATOM   4138  CB  SER A 250      16.019 -13.738  -2.961  1.00  0.700          C  
ATOM   4139  OG  SER A 250      16.223 -14.562  -4.079  1.00  0.700          O  
ATOM   4140  H   SER A 250      14.235 -12.881  -4.518  1.00  0.560          H  
ATOM   4141  HA  SER A 250      14.187 -14.712  -2.438  1.00  0.610          H  
ATOM   4142 1HB  SER A 250      16.367 -12.727  -3.180  1.00  0.840          H  
ATOM   4143 2HB  SER A 250      16.603 -14.108  -2.118  1.00  0.840          H  
ATOM   4144  HG  SER A 250      17.171 -14.555  -4.244  1.00  0.840          H  
ATOM   4145  N   GLN A 251      14.402 -11.607  -1.343  1.00  0.430          N  
ATOM   4146  CA  GLN A 251      14.289 -10.771  -0.162  1.00  0.470          C  
ATOM   4147  C   GLN A 251      13.022 -11.039   0.637  1.00  0.540          C  
ATOM   4148  O   GLN A 251      13.024 -10.862   1.854  1.00  0.710          O  
ATOM   4149  CB  GLN A 251      14.298  -9.295  -0.533  1.00  0.640          C  
ATOM   4150  CG  GLN A 251      15.591  -8.789  -1.150  1.00  0.640          C  
ATOM   4151  CD  GLN A 251      15.636  -8.969  -2.664  1.00  0.640          C  
ATOM   4152  OE1 GLN A 251      14.942  -9.831  -3.233  1.00  0.640          O  
ATOM   4153  NE2 GLN A 251      16.445  -8.155  -3.324  1.00  0.640          N  
ATOM   4154  H   GLN A 251      14.536 -11.173  -2.256  1.00  0.520          H  
ATOM   4155  HA  GLN A 251      15.142 -10.980   0.483  1.00  0.560          H  
ATOM   4156 1HB  GLN A 251      13.475  -9.085  -1.217  1.00  0.770          H  
ATOM   4157 2HB  GLN A 251      14.120  -8.737   0.370  1.00  0.770          H  
ATOM   4158 1HG  GLN A 251      15.697  -7.729  -0.930  1.00  0.770          H  
ATOM   4159 2HG  GLN A 251      16.424  -9.345  -0.718  1.00  0.770          H  
ATOM   4160 1HE2 GLN A 251      16.520  -8.218  -4.320  1.00  0.770          H  
ATOM   4161 2HE2 GLN A 251      16.986  -7.473  -2.829  1.00  0.770          H  
ATOM   4162  N   LEU A 252      11.945 -11.470  -0.027  1.00  0.470          N  
ATOM   4163  CA  LEU A 252      10.720 -11.774   0.676  1.00  0.530          C  
ATOM   4164  C   LEU A 252      10.790 -13.168   1.244  1.00  0.500          C  
ATOM   4165  O   LEU A 252      10.472 -13.401   2.411  1.00  0.550          O  
ATOM   4166  CB  LEU A 252       9.505 -11.655  -0.226  1.00  0.720          C  
ATOM   4167  CG  LEU A 252       8.792 -10.330  -0.211  1.00  0.720          C  
ATOM   4168  CD1 LEU A 252       9.675  -9.174  -0.698  1.00  0.720          C  
ATOM   4169  CD2 LEU A 252       7.593 -10.476  -1.060  1.00  0.720          C  
ATOM   4170  H   LEU A 252      11.985 -11.643  -1.030  1.00  0.560          H  
ATOM   4171  HA  LEU A 252      10.611 -11.061   1.480  1.00  0.640          H  
ATOM   4172 1HB  LEU A 252       9.821 -11.857  -1.254  1.00  0.860          H  
ATOM   4173 2HB  LEU A 252       8.791 -12.419   0.062  1.00  0.860          H  
ATOM   4174  HG  LEU A 252       8.495 -10.112   0.808  1.00  0.860          H  
ATOM   4175 1HD1 LEU A 252       9.093  -8.262  -0.645  1.00  0.860          H  
ATOM   4176 2HD1 LEU A 252      10.549  -9.074  -0.072  1.00  0.860          H  
ATOM   4177 3HD1 LEU A 252       9.990  -9.354  -1.725  1.00  0.860          H  
ATOM   4178 1HD2 LEU A 252       7.032  -9.567  -1.028  1.00  0.860          H  
ATOM   4179 2HD2 LEU A 252       7.887 -10.680  -2.058  1.00  0.860          H  
ATOM   4180 3HD2 LEU A 252       6.984 -11.297  -0.700  1.00  0.860          H  
ATOM   4181  N   LYS A 253      11.318 -14.105   0.470  1.00  0.450          N  
ATOM   4182  CA  LYS A 253      11.397 -15.471   0.971  1.00  0.440          C  
ATOM   4183  C   LYS A 253      12.210 -15.525   2.268  1.00  0.440          C  
ATOM   4184  O   LYS A 253      11.896 -16.291   3.176  1.00  0.470          O  
ATOM   4185  CB  LYS A 253      12.012 -16.405  -0.066  1.00  0.620          C  
ATOM   4186  CG  LYS A 253      11.121 -16.668  -1.262  1.00  0.620          C  
ATOM   4187  CD  LYS A 253      11.765 -17.629  -2.246  1.00  0.620          C  
ATOM   4188  CE  LYS A 253      10.818 -17.917  -3.392  1.00  0.620          C  
ATOM   4189  NZ  LYS A 253      11.401 -18.840  -4.414  1.00  0.620          N  
ATOM   4190  H   LYS A 253      11.597 -13.866  -0.490  1.00  0.540          H  
ATOM   4191  HA  LYS A 253      10.389 -15.815   1.196  1.00  0.530          H  
ATOM   4192 1HB  LYS A 253      12.944 -15.969  -0.430  1.00  0.740          H  
ATOM   4193 2HB  LYS A 253      12.255 -17.358   0.401  1.00  0.740          H  
ATOM   4194 1HG  LYS A 253      10.156 -17.050  -0.944  1.00  0.740          H  
ATOM   4195 2HG  LYS A 253      10.952 -15.718  -1.779  1.00  0.740          H  
ATOM   4196 1HD  LYS A 253      12.681 -17.189  -2.642  1.00  0.740          H  
ATOM   4197 2HD  LYS A 253      12.009 -18.564  -1.742  1.00  0.740          H  
ATOM   4198 1HE  LYS A 253       9.913 -18.371  -2.986  1.00  0.740          H  
ATOM   4199 2HE  LYS A 253      10.547 -16.978  -3.880  1.00  0.740          H  
ATOM   4200 1HZ  LYS A 253      10.666 -18.972  -5.135  1.00  0.740          H  
ATOM   4201 2HZ  LYS A 253      12.223 -18.431  -4.829  1.00  0.740          H  
ATOM   4202 3HZ  LYS A 253      11.635 -19.724  -3.999  1.00  0.740          H  
ATOM   4203  N   LEU A 254      13.235 -14.675   2.359  1.00  0.450          N  
ATOM   4204  CA  LEU A 254      14.126 -14.611   3.510  1.00  0.480          C  
ATOM   4205  C   LEU A 254      13.642 -13.729   4.677  1.00  0.510          C  
ATOM   4206  O   LEU A 254      14.326 -13.662   5.705  1.00  0.650          O  
ATOM   4207  CB  LEU A 254      15.478 -14.072   3.027  1.00  0.660          C  
ATOM   4208  CG  LEU A 254      16.251 -14.939   1.982  1.00  0.660          C  
ATOM   4209  CD1 LEU A 254      17.453 -14.150   1.496  1.00  0.660          C  
ATOM   4210  CD2 LEU A 254      16.698 -16.266   2.602  1.00  0.660          C  
ATOM   4211  H   LEU A 254      13.448 -14.090   1.544  1.00  0.540          H  
ATOM   4212  HA  LEU A 254      14.237 -15.618   3.898  1.00  0.580          H  
ATOM   4213 1HB  LEU A 254      15.296 -13.097   2.567  1.00  0.790          H  
ATOM   4214 2HB  LEU A 254      16.123 -13.926   3.890  1.00  0.790          H  
ATOM   4215  HG  LEU A 254      15.609 -15.144   1.130  1.00  0.790          H  
ATOM   4216 1HD1 LEU A 254      17.995 -14.734   0.752  1.00  0.790          H  
ATOM   4217 2HD1 LEU A 254      17.110 -13.217   1.044  1.00  0.790          H  
ATOM   4218 3HD1 LEU A 254      18.110 -13.930   2.335  1.00  0.790          H  
ATOM   4219 1HD2 LEU A 254      17.240 -16.845   1.854  1.00  0.790          H  
ATOM   4220 2HD2 LEU A 254      17.351 -16.072   3.453  1.00  0.790          H  
ATOM   4221 3HD2 LEU A 254      15.837 -16.838   2.932  1.00  0.790          H  
ATOM   4222  N   ILE A 255      12.517 -13.020   4.517  1.00  0.530          N  
ATOM   4223  CA  ILE A 255      11.997 -12.154   5.582  1.00  0.590          C  
ATOM   4224  C   ILE A 255      10.774 -12.849   6.193  1.00  0.510          C  
ATOM   4225  O   ILE A 255      10.511 -12.742   7.393  1.00  0.540          O  
ATOM   4226  CB  ILE A 255      11.668 -10.706   5.082  1.00  0.800          C  
ATOM   4227  CG1 ILE A 255      11.607  -9.684   6.244  1.00  0.800          C  
ATOM   4228  CG2 ILE A 255      10.306 -10.615   4.410  1.00  0.800          C  
ATOM   4229  CD1 ILE A 255      12.920  -9.401   6.959  1.00  0.800          C  
ATOM   4230  H   ILE A 255      11.990 -13.133   3.654  1.00  0.640          H  
ATOM   4231  HA  ILE A 255      12.749 -12.087   6.355  1.00  0.710          H  
ATOM   4232  HB  ILE A 255      12.436 -10.405   4.377  1.00  0.960          H  
ATOM   4233 1HG1 ILE A 255      11.245  -8.749   5.833  1.00  0.960          H  
ATOM   4234 2HG1 ILE A 255      10.894 -10.042   6.977  1.00  0.960          H  
ATOM   4235 1HG2 ILE A 255      10.128  -9.596   4.068  1.00  0.960          H  
ATOM   4236 2HG2 ILE A 255      10.257 -11.272   3.590  1.00  0.960          H  
ATOM   4237 3HG2 ILE A 255       9.558 -10.876   5.126  1.00  0.960          H  
ATOM   4238 1HD1 ILE A 255      12.756  -8.660   7.729  1.00  0.960          H  
ATOM   4239 2HD1 ILE A 255      13.318 -10.295   7.420  1.00  0.960          H  
ATOM   4240 3HD1 ILE A 255      13.639  -9.021   6.247  1.00  0.960          H  
ATOM   4241  N   ALA A 256      10.010 -13.504   5.314  1.00  0.530          N  
ATOM   4242  CA  ALA A 256       8.784 -14.231   5.588  1.00  0.460          C  
ATOM   4243  C   ALA A 256       9.071 -15.423   6.512  1.00  0.480          C  
ATOM   4244  O   ALA A 256      10.213 -15.874   6.623  1.00  0.530          O  
ATOM   4245  CB  ALA A 256       8.166 -14.668   4.266  1.00  0.670          C  
ATOM   4246  H   ALA A 256      10.306 -13.494   4.340  1.00  0.640          H  
ATOM   4247  HA  ALA A 256       8.101 -13.565   6.104  1.00  0.550          H  
ATOM   4248 1HB  ALA A 256       7.243 -15.197   4.431  1.00  0.810          H  
ATOM   4249 2HB  ALA A 256       7.973 -13.788   3.653  1.00  0.810          H  
ATOM   4250 3HB  ALA A 256       8.866 -15.328   3.743  1.00  0.810          H  
ATOM   4251  N   THR A 257       8.048 -15.894   7.241  1.00  0.490          N  
ATOM   4252  CA  THR A 257       8.230 -17.035   8.134  1.00  0.560          C  
ATOM   4253  C   THR A 257       8.312 -18.293   7.291  1.00  0.580          C  
ATOM   4254  O   THR A 257       9.053 -19.227   7.602  1.00  0.690          O  
ATOM   4255  CB  THR A 257       7.106 -17.143   9.214  1.00  0.760          C  
ATOM   4256  OG1 THR A 257       7.572 -17.969  10.288  1.00  0.760          O  
ATOM   4257  CG2 THR A 257       5.772 -17.774   8.672  1.00  0.760          C  
ATOM   4258  H   THR A 257       7.118 -15.512   7.110  1.00  0.590          H  
ATOM   4259  HA  THR A 257       9.180 -16.922   8.657  1.00  0.670          H  
ATOM   4260  HB  THR A 257       6.891 -16.144   9.592  1.00  0.910          H  
ATOM   4261  HG1 THR A 257       8.290 -17.523  10.745  1.00  0.910          H  
ATOM   4262 1HG2 THR A 257       5.050 -17.808   9.483  1.00  0.910          H  
ATOM   4263 2HG2 THR A 257       5.366 -17.189   7.877  1.00  0.910          H  
ATOM   4264 3HG2 THR A 257       5.944 -18.773   8.325  1.00  0.910          H  
ATOM   4265  N   ASN A 258       7.558 -18.294   6.194  1.00  0.530          N  
ATOM   4266  CA  ASN A 258       7.564 -19.433   5.307  1.00  0.580          C  
ATOM   4267  C   ASN A 258       7.180 -18.988   3.900  1.00  0.530          C  
ATOM   4268  O   ASN A 258       6.930 -17.802   3.646  1.00  0.540          O  
ATOM   4269  CB  ASN A 258       6.628 -20.510   5.863  1.00  0.790          C  
ATOM   4270  CG  ASN A 258       7.035 -21.913   5.552  1.00  0.790          C  
ATOM   4271  OD1 ASN A 258       7.568 -22.186   4.473  1.00  0.790          O  
ATOM   4272  ND2 ASN A 258       6.796 -22.808   6.481  1.00  0.790          N  
ATOM   4273  H   ASN A 258       6.944 -17.496   6.021  1.00  0.640          H  
ATOM   4274  HA  ASN A 258       8.573 -19.838   5.254  1.00  0.700          H  
ATOM   4275 1HB  ASN A 258       6.566 -20.419   6.937  1.00  0.950          H  
ATOM   4276 2HB  ASN A 258       5.641 -20.356   5.467  1.00  0.950          H  
ATOM   4277 1HD2 ASN A 258       7.049 -23.764   6.330  1.00  0.950          H  
ATOM   4278 2HD2 ASN A 258       6.366 -22.536   7.343  1.00  0.950          H  
ATOM   4279  N   THR A 259       7.145 -19.945   2.997  1.00  0.550          N  
ATOM   4280  CA  THR A 259       6.808 -19.704   1.616  1.00  0.530          C  
ATOM   4281  C   THR A 259       5.722 -20.662   1.178  1.00  0.630          C  
ATOM   4282  O   THR A 259       5.392 -21.615   1.886  1.00  0.790          O  
ATOM   4283  CB  THR A 259       8.040 -19.854   0.695  1.00  0.750          C  
ATOM   4284  OG1 THR A 259       8.513 -21.215   0.735  1.00  0.750          O  
ATOM   4285  CG2 THR A 259       9.162 -18.919   1.149  1.00  0.750          C  
ATOM   4286  H   THR A 259       7.389 -20.891   3.278  1.00  0.660          H  
ATOM   4287  HA  THR A 259       6.424 -18.696   1.530  1.00  0.640          H  
ATOM   4288  HB  THR A 259       7.760 -19.600  -0.331  1.00  0.900          H  
ATOM   4289  HG1 THR A 259       7.883 -21.795   0.293  1.00  0.900          H  
ATOM   4290 1HG2 THR A 259      10.017 -19.035   0.487  1.00  0.900          H  
ATOM   4291 2HG2 THR A 259       8.810 -17.900   1.113  1.00  0.900          H  
ATOM   4292 3HG2 THR A 259       9.462 -19.159   2.163  1.00  0.900          H  
ATOM   4293  N   SER A 260       5.183 -20.434  -0.002  1.00  0.600          N  
ATOM   4294  CA  SER A 260       4.162 -21.333  -0.523  1.00  0.750          C  
ATOM   4295  C   SER A 260       4.290 -21.579  -2.022  1.00  0.590          C  
ATOM   4296  O   SER A 260       5.330 -21.332  -2.629  1.00  0.530          O  
ATOM   4297  CB  SER A 260       2.783 -20.788  -0.197  1.00  0.990          C  
ATOM   4298  OG  SER A 260       1.796 -21.756  -0.443  1.00  0.990          O  
ATOM   4299  H   SER A 260       5.468 -19.588  -0.501  1.00  0.720          H  
ATOM   4300  HA  SER A 260       4.269 -22.296  -0.024  1.00  0.900          H  
ATOM   4301 1HB  SER A 260       2.753 -20.489   0.845  1.00  1.190          H  
ATOM   4302 2HB  SER A 260       2.589 -19.900  -0.799  1.00  1.190          H  
ATOM   4303  HG  SER A 260       0.950 -21.340  -0.210  1.00  1.190          H  
ATOM   4304  N   ASN A 261       3.219 -22.103  -2.586  1.00  0.710          N  
ATOM   4305  CA  ASN A 261       3.035 -22.484  -3.985  1.00  0.650          C  
ATOM   4306  C   ASN A 261       2.730 -21.276  -4.861  1.00  0.580          C  
ATOM   4307  O   ASN A 261       2.840 -20.130  -4.414  1.00  0.620          O  
ATOM   4308  CB  ASN A 261       1.948 -23.535  -4.111  1.00  0.930          C  
ATOM   4309  CG  ASN A 261       2.371 -24.847  -3.554  1.00  0.930          C  
ATOM   4310  OD1 ASN A 261       3.516 -25.280  -3.738  1.00  0.930          O  
ATOM   4311  ND2 ASN A 261       1.476 -25.500  -2.871  1.00  0.930          N  
ATOM   4312  H   ASN A 261       2.450 -22.266  -1.949  1.00  0.850          H  
ATOM   4313  HA  ASN A 261       3.970 -22.911  -4.348  1.00  0.780          H  
ATOM   4314 1HB  ASN A 261       1.059 -23.200  -3.576  1.00  1.120          H  
ATOM   4315 2HB  ASN A 261       1.663 -23.673  -5.150  1.00  1.120          H  
ATOM   4316 1HD2 ASN A 261       1.705 -26.386  -2.468  1.00  1.120          H  
ATOM   4317 2HD2 ASN A 261       0.557 -25.121  -2.748  1.00  1.120          H  
ATOM   4318  N   LYS A 262       2.519 -21.527  -6.151  1.00  0.660          N  
ATOM   4319  CA  LYS A 262       2.157 -20.485  -7.104  1.00  0.700          C  
ATOM   4320  C   LYS A 262       0.699 -20.041  -6.872  1.00  0.680          C  
ATOM   4321  O   LYS A 262      -0.158 -20.841  -6.474  1.00  0.610          O  
ATOM   4322  CB  LYS A 262       2.282 -20.991  -8.544  1.00  0.960          C  
ATOM   4323  CG  LYS A 262       3.682 -21.313  -9.020  1.00  0.960          C  
ATOM   4324  CD  LYS A 262       3.652 -21.810 -10.473  1.00  0.960          C  
ATOM   4325  CE  LYS A 262       5.048 -22.148 -10.993  1.00  0.960          C  
ATOM   4326  NZ  LYS A 262       5.010 -22.672 -12.396  1.00  0.960          N  
ATOM   4327  H   LYS A 262       2.539 -22.486  -6.457  1.00  0.790          H  
ATOM   4328  HA  LYS A 262       2.815 -19.628  -6.954  1.00  0.840          H  
ATOM   4329 1HB  LYS A 262       1.686 -21.885  -8.655  1.00  1.160          H  
ATOM   4330 2HB  LYS A 262       1.870 -20.245  -9.220  1.00  1.160          H  
ATOM   4331 1HG  LYS A 262       4.303 -20.416  -8.956  1.00  1.160          H  
ATOM   4332 2HG  LYS A 262       4.115 -22.083  -8.385  1.00  1.160          H  
ATOM   4333 1HD  LYS A 262       3.028 -22.705 -10.535  1.00  1.160          H  
ATOM   4334 2HD  LYS A 262       3.214 -21.041 -11.111  1.00  1.160          H  
ATOM   4335 1HE  LYS A 262       5.664 -21.249 -10.967  1.00  1.160          H  
ATOM   4336 2HE  LYS A 262       5.497 -22.901 -10.346  1.00  1.160          H  
ATOM   4337 1HZ  LYS A 262       5.948 -22.884 -12.704  1.00  1.160          H  
ATOM   4338 2HZ  LYS A 262       4.450 -23.512 -12.429  1.00  1.160          H  
ATOM   4339 3HZ  LYS A 262       4.606 -21.977 -13.008  1.00  1.160          H  
ATOM   4340  N   THR A 263       0.399 -18.787  -7.183  1.00  0.790          N  
ATOM   4341  CA  THR A 263      -0.950 -18.241  -7.066  1.00  0.780          C  
ATOM   4342  C   THR A 263      -1.929 -18.974  -7.969  1.00  0.620          C  
ATOM   4343  O   THR A 263      -3.079 -19.227  -7.601  1.00  0.490          O  
ATOM   4344  CB  THR A 263      -0.946 -16.718  -7.271  1.00  1.100          C  
ATOM   4345  OG1 THR A 263      -0.128 -16.164  -6.230  1.00  1.100          O  
ATOM   4346  CG2 THR A 263      -2.372 -16.161  -7.141  1.00  1.100          C  
ATOM   4347  H   THR A 263       1.132 -18.162  -7.487  1.00  0.950          H  
ATOM   4348  HA  THR A 263      -1.288 -18.396  -6.050  1.00  0.940          H  
ATOM   4349  HB  THR A 263      -0.528 -16.465  -8.244  1.00  1.320          H  
ATOM   4350  HG1 THR A 263      -0.036 -15.194  -6.315  1.00  1.320          H  
ATOM   4351 1HG2 THR A 263      -2.354 -15.081  -7.250  1.00  1.320          H  
ATOM   4352 2HG2 THR A 263      -3.015 -16.580  -7.910  1.00  1.320          H  
ATOM   4353 3HG2 THR A 263      -2.776 -16.412  -6.160  1.00  1.320          H  
ATOM   4354  N   ASN A 264      -1.462 -19.383  -9.134  1.00  0.710          N  
ATOM   4355  CA  ASN A 264      -2.304 -20.050 -10.112  1.00  0.750          C  
ATOM   4356  C   ASN A 264      -2.561 -21.522  -9.751  1.00  0.720          C  
ATOM   4357  O   ASN A 264      -3.249 -22.236 -10.480  1.00  0.880          O  
ATOM   4358  CB  ASN A 264      -1.646 -19.921 -11.452  1.00  1.030          C  
ATOM   4359  CG  ASN A 264      -1.634 -18.497 -11.868  1.00  1.030          C  
ATOM   4360  OD1 ASN A 264      -2.635 -17.756 -11.714  1.00  1.030          O  
ATOM   4361  ND2 ASN A 264      -0.490 -18.083 -12.345  1.00  1.030          N  
ATOM   4362  H   ASN A 264      -0.506 -19.169  -9.375  1.00  0.850          H  
ATOM   4363  HA  ASN A 264      -3.272 -19.548 -10.136  1.00  0.900          H  
ATOM   4364 1HB  ASN A 264      -0.622 -20.298 -11.403  1.00  1.240          H  
ATOM   4365 2HB  ASN A 264      -2.187 -20.508 -12.194  1.00  1.240          H  
ATOM   4366 1HD2 ASN A 264      -0.366 -17.134 -12.621  1.00  1.240          H  
ATOM   4367 2HD2 ASN A 264       0.279 -18.718 -12.429  1.00  1.240          H  
ATOM   4368  N   ARG A 265      -2.002 -21.970  -8.620  1.00  0.610          N  
ATOM   4369  CA  ARG A 265      -2.201 -23.301  -8.086  1.00  0.650          C  
ATOM   4370  C   ARG A 265      -2.967 -23.165  -6.779  1.00  0.640          C  
ATOM   4371  O   ARG A 265      -3.043 -24.104  -5.985  1.00  0.790          O  
ATOM   4372  CB  ARG A 265      -0.891 -24.019  -7.827  1.00  0.890          C  
ATOM   4373  CG  ARG A 265      -0.070 -24.359  -9.054  1.00  0.890          C  
ATOM   4374  CD  ARG A 265       1.196 -25.045  -8.664  1.00  0.890          C  
ATOM   4375  NE  ARG A 265       0.931 -26.359  -8.063  1.00  0.890          N  
ATOM   4376  CZ  ARG A 265       1.820 -27.109  -7.364  1.00  0.890          C  
ATOM   4377  NH1 ARG A 265       3.053 -26.687  -7.163  1.00  0.890          N  
ATOM   4378  NH2 ARG A 265       1.438 -28.279  -6.875  1.00  0.890          N  
ATOM   4379  H   ARG A 265      -1.432 -21.351  -8.045  1.00  0.730          H  
ATOM   4380  HA  ARG A 265      -2.800 -23.885  -8.784  1.00  0.780          H  
ATOM   4381 1HB  ARG A 265      -0.269 -23.398  -7.180  1.00  1.070          H  
ATOM   4382 2HB  ARG A 265      -1.091 -24.942  -7.290  1.00  1.070          H  
ATOM   4383 1HG  ARG A 265      -0.643 -25.027  -9.697  1.00  1.070          H  
ATOM   4384 2HG  ARG A 265       0.168 -23.449  -9.600  1.00  1.070          H  
ATOM   4385 1HD  ARG A 265       1.820 -25.185  -9.546  1.00  1.070          H  
ATOM   4386 2HD  ARG A 265       1.721 -24.430  -7.936  1.00  1.070          H  
ATOM   4387  HE  ARG A 265       0.000 -26.741  -8.185  1.00  1.070          H  
ATOM   4388 1HH1 ARG A 265       3.354 -25.802  -7.531  1.00  1.070          H  
ATOM   4389 2HH1 ARG A 265       3.703 -27.257  -6.636  1.00  1.070          H  
ATOM   4390 1HH2 ARG A 265       0.493 -28.607  -7.025  1.00  1.070          H  
ATOM   4391 2HH2 ARG A 265       2.088 -28.847  -6.351  1.00  1.070          H  
ATOM   4392  N   TYR A 266      -3.534 -21.975  -6.567  1.00  0.520          N  
ATOM   4393  CA  TYR A 266      -4.313 -21.616  -5.398  1.00  0.570          C  
ATOM   4394  C   TYR A 266      -3.525 -21.644  -4.085  1.00  0.540          C  
ATOM   4395  O   TYR A 266      -4.070 -22.034  -3.045  1.00  0.570          O  
ATOM   4396  CB  TYR A 266      -5.540 -22.528  -5.282  1.00  0.780          C  
ATOM   4397  CG  TYR A 266      -6.377 -22.588  -6.533  1.00  0.780          C  
ATOM   4398  CD1 TYR A 266      -6.289 -23.700  -7.356  1.00  0.780          C  
ATOM   4399  CD2 TYR A 266      -7.224 -21.549  -6.866  1.00  0.780          C  
ATOM   4400  CE1 TYR A 266      -7.038 -23.773  -8.501  1.00  0.780          C  
ATOM   4401  CE2 TYR A 266      -7.976 -21.629  -8.016  1.00  0.780          C  
ATOM   4402  CZ  TYR A 266      -7.886 -22.732  -8.831  1.00  0.780          C  
ATOM   4403  OH  TYR A 266      -8.639 -22.807  -9.981  1.00  0.780          O  
ATOM   4404  H   TYR A 266      -3.425 -21.242  -7.267  1.00  0.620          H  
ATOM   4405  HA  TYR A 266      -4.662 -20.592  -5.544  1.00  0.680          H  
ATOM   4406 1HB  TYR A 266      -5.246 -23.538  -5.003  1.00  0.930          H  
ATOM   4407 2HB  TYR A 266      -6.174 -22.151  -4.489  1.00  0.930          H  
ATOM   4408  HD1 TYR A 266      -5.618 -24.519  -7.093  1.00  0.930          H  
ATOM   4409  HD2 TYR A 266      -7.299 -20.671  -6.223  1.00  0.930          H  
ATOM   4410  HE1 TYR A 266      -6.962 -24.648  -9.145  1.00  0.930          H  
ATOM   4411  HE2 TYR A 266      -8.639 -20.828  -8.281  1.00  0.930          H  
ATOM   4412  HH  TYR A 266      -8.487 -23.653 -10.410  1.00  0.930          H  
ATOM   4413  N   ARG A 267      -2.275 -21.138  -4.082  1.00  0.560          N  
ATOM   4414  CA  ARG A 267      -1.495 -21.127  -2.843  1.00  0.710          C  
ATOM   4415  C   ARG A 267      -2.233 -20.389  -1.737  1.00  0.590          C  
ATOM   4416  O   ARG A 267      -2.093 -20.722  -0.559  1.00  0.650          O  
ATOM   4417  CB  ARG A 267      -0.202 -20.367  -3.033  1.00  0.930          C  
ATOM   4418  CG  ARG A 267      -0.357 -18.842  -3.127  1.00  0.930          C  
ATOM   4419  CD  ARG A 267       0.821 -18.198  -3.527  1.00  0.930          C  
ATOM   4420  NE  ARG A 267       0.662 -16.782  -3.572  1.00  0.930          N  
ATOM   4421  CZ  ARG A 267       0.907 -15.936  -2.548  1.00  0.930          C  
ATOM   4422  NH1 ARG A 267       1.313 -16.393  -1.369  1.00  0.930          N  
ATOM   4423  NH2 ARG A 267       0.785 -14.650  -2.748  1.00  0.930          N  
ATOM   4424  H   ARG A 267      -1.814 -20.847  -4.951  1.00  0.670          H  
ATOM   4425  HA  ARG A 267      -1.299 -22.153  -2.536  1.00  0.850          H  
ATOM   4426 1HB  ARG A 267       0.483 -20.587  -2.238  1.00  1.120          H  
ATOM   4427 2HB  ARG A 267       0.241 -20.691  -3.949  1.00  1.120          H  
ATOM   4428 1HG  ARG A 267      -1.123 -18.573  -3.835  1.00  1.120          H  
ATOM   4429 2HG  ARG A 267      -0.587 -18.428  -2.150  1.00  1.120          H  
ATOM   4430 1HD  ARG A 267       1.644 -18.452  -2.867  1.00  1.120          H  
ATOM   4431 2HD  ARG A 267       1.058 -18.511  -4.521  1.00  1.120          H  
ATOM   4432  HE  ARG A 267       0.368 -16.383  -4.473  1.00  1.120          H  
ATOM   4433 1HH1 ARG A 267       1.433 -17.381  -1.235  1.00  1.120          H  
ATOM   4434 2HH1 ARG A 267       1.537 -15.754  -0.616  1.00  1.120          H  
ATOM   4435 1HH2 ARG A 267       0.490 -14.296  -3.685  1.00  1.120          H  
ATOM   4436 2HH2 ARG A 267       1.027 -14.002  -2.009  1.00  1.120          H  
ATOM   4437  N   PHE A 268      -3.006 -19.370  -2.114  1.00  0.450          N  
ATOM   4438  CA  PHE A 268      -3.766 -18.584  -1.182  1.00  0.390          C  
ATOM   4439  C   PHE A 268      -4.786 -19.415  -0.438  1.00  0.370          C  
ATOM   4440  O   PHE A 268      -4.844 -19.377   0.796  1.00  0.380          O  
ATOM   4441  CB  PHE A 268      -4.407 -17.403  -1.899  1.00  0.570          C  
ATOM   4442  CG  PHE A 268      -5.381 -16.702  -1.074  1.00  0.570          C  
ATOM   4443  CD1 PHE A 268      -5.000 -15.987   0.005  1.00  0.570          C  
ATOM   4444  CD2 PHE A 268      -6.706 -16.758  -1.392  1.00  0.570          C  
ATOM   4445  CE1 PHE A 268      -5.922 -15.361   0.761  1.00  0.570          C  
ATOM   4446  CE2 PHE A 268      -7.626 -16.124  -0.632  1.00  0.570          C  
ATOM   4447  CZ  PHE A 268      -7.229 -15.434   0.440  1.00  0.570          C  
ATOM   4448  H   PHE A 268      -3.056 -19.121  -3.095  1.00  0.540          H  
ATOM   4449  HA  PHE A 268      -3.069 -18.180  -0.445  1.00  0.470          H  
ATOM   4450 1HB  PHE A 268      -3.638 -16.691  -2.199  1.00  0.680          H  
ATOM   4451 2HB  PHE A 268      -4.903 -17.741  -2.806  1.00  0.680          H  
ATOM   4452  HD1 PHE A 268      -3.962 -15.944   0.272  1.00  0.680          H  
ATOM   4453  HD2 PHE A 268      -7.010 -17.327  -2.266  1.00  0.680          H  
ATOM   4454  HE1 PHE A 268      -5.617 -14.805   1.643  1.00  0.680          H  
ATOM   4455  HE2 PHE A 268      -8.676 -16.173  -0.877  1.00  0.680          H  
ATOM   4456  HZ  PHE A 268      -7.951 -14.941   1.059  1.00  0.680          H  
ATOM   4457  N   SER A 269      -5.611 -20.167  -1.180  1.00  0.420          N  
ATOM   4458  CA  SER A 269      -6.644 -20.931  -0.514  1.00  0.480          C  
ATOM   4459  C   SER A 269      -6.022 -21.983   0.373  1.00  0.580          C  
ATOM   4460  O   SER A 269      -6.543 -22.273   1.455  1.00  0.630          O  
ATOM   4461  CB  SER A 269      -7.542 -21.637  -1.505  1.00  0.650          C  
ATOM   4462  OG  SER A 269      -6.884 -22.714  -2.109  1.00  0.650          O  
ATOM   4463  H   SER A 269      -5.522 -20.206  -2.185  1.00  0.500          H  
ATOM   4464  HA  SER A 269      -7.220 -20.248   0.096  1.00  0.580          H  
ATOM   4465 1HB  SER A 269      -8.436 -21.993  -1.012  1.00  0.780          H  
ATOM   4466 2HB  SER A 269      -7.848 -20.928  -2.267  1.00  0.780          H  
ATOM   4467  HG  SER A 269      -7.485 -23.062  -2.768  1.00  0.780          H  
ATOM   4468  N   THR A 270      -4.862 -22.508  -0.049  1.00  0.640          N  
ATOM   4469  CA  THR A 270      -4.164 -23.509   0.732  1.00  0.770          C  
ATOM   4470  C   THR A 270      -3.695 -22.934   2.047  1.00  0.640          C  
ATOM   4471  O   THR A 270      -3.935 -23.535   3.093  1.00  0.650          O  
ATOM   4472  CB  THR A 270      -2.980 -24.140  -0.033  1.00  1.030          C  
ATOM   4473  OG1 THR A 270      -3.470 -24.844  -1.188  1.00  1.030          O  
ATOM   4474  CG2 THR A 270      -2.221 -25.112   0.873  1.00  1.030          C  
ATOM   4475  H   THR A 270      -4.508 -22.228  -0.968  1.00  0.770          H  
ATOM   4476  HA  THR A 270      -4.866 -24.312   0.954  1.00  0.920          H  
ATOM   4477  HB  THR A 270      -2.303 -23.355  -0.362  1.00  1.230          H  
ATOM   4478  HG1 THR A 270      -3.790 -24.215  -1.854  1.00  1.230          H  
ATOM   4479 1HG2 THR A 270      -1.393 -25.545   0.316  1.00  1.230          H  
ATOM   4480 2HG2 THR A 270      -1.830 -24.587   1.737  1.00  1.230          H  
ATOM   4481 3HG2 THR A 270      -2.892 -25.904   1.203  1.00  1.230          H  
ATOM   4482  N   LEU A 271      -3.056 -21.761   2.018  1.00  0.560          N  
ATOM   4483  CA  LEU A 271      -2.575 -21.186   3.263  1.00  0.500          C  
ATOM   4484  C   LEU A 271      -3.708 -20.888   4.216  1.00  0.350          C  
ATOM   4485  O   LEU A 271      -3.598 -21.172   5.411  1.00  0.370          O  
ATOM   4486  CB  LEU A 271      -1.803 -19.887   2.988  1.00  0.720          C  
ATOM   4487  CG  LEU A 271      -0.414 -20.027   2.321  1.00  0.720          C  
ATOM   4488  CD1 LEU A 271       0.068 -18.648   1.902  1.00  0.720          C  
ATOM   4489  CD2 LEU A 271       0.581 -20.646   3.323  1.00  0.720          C  
ATOM   4490  H   LEU A 271      -2.866 -21.307   1.119  1.00  0.670          H  
ATOM   4491  HA  LEU A 271      -1.928 -21.904   3.741  1.00  0.600          H  
ATOM   4492 1HB  LEU A 271      -2.420 -19.268   2.328  1.00  0.870          H  
ATOM   4493 2HB  LEU A 271      -1.672 -19.354   3.929  1.00  0.870          H  
ATOM   4494  HG  LEU A 271      -0.486 -20.655   1.437  1.00  0.870          H  
ATOM   4495 1HD1 LEU A 271       1.044 -18.725   1.432  1.00  0.870          H  
ATOM   4496 2HD1 LEU A 271      -0.640 -18.217   1.192  1.00  0.870          H  
ATOM   4497 3HD1 LEU A 271       0.138 -18.018   2.780  1.00  0.870          H  
ATOM   4498 1HD2 LEU A 271       1.563 -20.727   2.865  1.00  0.870          H  
ATOM   4499 2HD2 LEU A 271       0.645 -20.009   4.201  1.00  0.870          H  
ATOM   4500 3HD2 LEU A 271       0.259 -21.633   3.624  1.00  0.870          H  
ATOM   4501  N   LEU A 272      -4.821 -20.377   3.714  1.00  0.280          N  
ATOM   4502  CA  LEU A 272      -5.896 -20.036   4.623  1.00  0.290          C  
ATOM   4503  C   LEU A 272      -6.580 -21.273   5.173  1.00  0.330          C  
ATOM   4504  O   LEU A 272      -6.984 -21.291   6.343  1.00  0.370          O  
ATOM   4505  CB  LEU A 272      -6.861 -19.101   3.945  1.00  0.400          C  
ATOM   4506  CG  LEU A 272      -6.522 -17.617   4.083  1.00  0.400          C  
ATOM   4507  CD1 LEU A 272      -5.178 -17.292   3.421  1.00  0.400          C  
ATOM   4508  CD2 LEU A 272      -7.633 -16.877   3.500  1.00  0.400          C  
ATOM   4509  H   LEU A 272      -4.891 -20.160   2.711  1.00  0.340          H  
ATOM   4510  HA  LEU A 272      -5.468 -19.502   5.463  1.00  0.350          H  
ATOM   4511 1HB  LEU A 272      -6.858 -19.335   2.880  1.00  0.480          H  
ATOM   4512 2HB  LEU A 272      -7.866 -19.273   4.341  1.00  0.480          H  
ATOM   4513  HG  LEU A 272      -6.428 -17.354   5.117  1.00  0.480          H  
ATOM   4514 1HD1 LEU A 272      -4.976 -16.234   3.523  1.00  0.480          H  
ATOM   4515 2HD1 LEU A 272      -4.371 -17.838   3.891  1.00  0.480          H  
ATOM   4516 3HD1 LEU A 272      -5.223 -17.552   2.379  1.00  0.480          H  
ATOM   4517 1HD2 LEU A 272      -7.466 -15.803   3.587  1.00  0.480          H  
ATOM   4518 2HD2 LEU A 272      -7.746 -17.158   2.459  1.00  0.480          H  
ATOM   4519 3HD2 LEU A 272      -8.505 -17.162   4.048  1.00  0.480          H  
ATOM   4520  N   ASN A 273      -6.699 -22.318   4.358  1.00  0.440          N  
ATOM   4521  CA  ASN A 273      -7.288 -23.543   4.843  1.00  0.560          C  
ATOM   4522  C   ASN A 273      -6.370 -24.183   5.899  1.00  0.540          C  
ATOM   4523  O   ASN A 273      -6.869 -24.720   6.891  1.00  0.600          O  
ATOM   4524  CB  ASN A 273      -7.582 -24.456   3.680  1.00  0.740          C  
ATOM   4525  CG  ASN A 273      -8.791 -23.976   2.870  1.00  0.740          C  
ATOM   4526  OD1 ASN A 273      -9.695 -23.284   3.372  1.00  0.740          O  
ATOM   4527  ND2 ASN A 273      -8.806 -24.309   1.610  1.00  0.740          N  
ATOM   4528  H   ASN A 273      -6.419 -22.252   3.375  1.00  0.530          H  
ATOM   4529  HA  ASN A 273      -8.230 -23.303   5.334  1.00  0.670          H  
ATOM   4530 1HB  ASN A 273      -6.708 -24.494   3.023  1.00  0.880          H  
ATOM   4531 2HB  ASN A 273      -7.767 -25.467   4.042  1.00  0.880          H  
ATOM   4532 1HD2 ASN A 273      -9.560 -24.011   1.028  1.00  0.880          H  
ATOM   4533 2HD2 ASN A 273      -8.050 -24.826   1.212  1.00  0.880          H  
ATOM   4534  N   LEU A 274      -5.035 -24.077   5.720  1.00  0.520          N  
ATOM   4535  CA  LEU A 274      -4.077 -24.591   6.703  1.00  0.560          C  
ATOM   4536  C   LEU A 274      -4.200 -23.820   8.013  1.00  0.450          C  
ATOM   4537  O   LEU A 274      -4.092 -24.410   9.096  1.00  0.480          O  
ATOM   4538  CB  LEU A 274      -2.636 -24.491   6.179  1.00  0.770          C  
ATOM   4539  CG  LEU A 274      -2.235 -25.437   5.016  1.00  0.770          C  
ATOM   4540  CD1 LEU A 274      -0.866 -25.010   4.502  1.00  0.770          C  
ATOM   4541  CD2 LEU A 274      -2.198 -26.887   5.494  1.00  0.770          C  
ATOM   4542  H   LEU A 274      -4.684 -23.676   4.844  1.00  0.620          H  
ATOM   4543  HA  LEU A 274      -4.321 -25.629   6.908  1.00  0.670          H  
ATOM   4544 1HB  LEU A 274      -2.479 -23.472   5.832  1.00  0.920          H  
ATOM   4545 2HB  LEU A 274      -1.957 -24.675   7.008  1.00  0.920          H  
ATOM   4546  HG  LEU A 274      -2.948 -25.360   4.214  1.00  0.920          H  
ATOM   4547 1HD1 LEU A 274      -0.568 -25.657   3.678  1.00  0.920          H  
ATOM   4548 2HD1 LEU A 274      -0.914 -23.985   4.152  1.00  0.920          H  
ATOM   4549 3HD1 LEU A 274      -0.134 -25.086   5.304  1.00  0.920          H  
ATOM   4550 1HD2 LEU A 274      -1.905 -27.527   4.663  1.00  0.920          H  
ATOM   4551 2HD2 LEU A 274      -1.474 -26.989   6.301  1.00  0.920          H  
ATOM   4552 3HD2 LEU A 274      -3.179 -27.203   5.849  1.00  0.920          H  
ATOM   4553  N   ILE A 275      -4.451 -22.504   7.913  1.00  0.380          N  
ATOM   4554  CA  ILE A 275      -4.650 -21.676   9.095  1.00  0.410          C  
ATOM   4555  C   ILE A 275      -5.884 -22.163   9.843  1.00  0.430          C  
ATOM   4556  O   ILE A 275      -5.815 -22.326  11.066  1.00  0.470          O  
ATOM   4557  CB  ILE A 275      -4.753 -20.168   8.721  1.00  0.560          C  
ATOM   4558  CG1 ILE A 275      -3.332 -19.674   8.259  1.00  0.560          C  
ATOM   4559  CG2 ILE A 275      -5.342 -19.342   9.887  1.00  0.560          C  
ATOM   4560  CD1 ILE A 275      -3.300 -18.301   7.573  1.00  0.560          C  
ATOM   4561  H   ILE A 275      -4.434 -22.078   6.982  1.00  0.460          H  
ATOM   4562  HA  ILE A 275      -3.795 -21.788   9.746  1.00  0.490          H  
ATOM   4563  HB  ILE A 275      -5.404 -20.057   7.868  1.00  0.670          H  
ATOM   4564 1HG1 ILE A 275      -2.688 -19.641   9.125  1.00  0.670          H  
ATOM   4565 2HG1 ILE A 275      -2.923 -20.402   7.576  1.00  0.670          H  
ATOM   4566 1HG2 ILE A 275      -5.415 -18.300   9.602  1.00  0.670          H  
ATOM   4567 2HG2 ILE A 275      -6.332 -19.702  10.123  1.00  0.670          H  
ATOM   4568 3HG2 ILE A 275      -4.718 -19.437  10.765  1.00  0.670          H  
ATOM   4569 1HD1 ILE A 275      -2.272 -18.059   7.296  1.00  0.670          H  
ATOM   4570 2HD1 ILE A 275      -3.914 -18.322   6.679  1.00  0.670          H  
ATOM   4571 3HD1 ILE A 275      -3.672 -17.555   8.247  1.00  0.670          H  
ATOM   4572  N   SER A 276      -6.984 -22.426   9.135  1.00  0.480          N  
ATOM   4573  CA  SER A 276      -8.193 -22.920   9.786  1.00  0.650          C  
ATOM   4574  C   SER A 276      -7.915 -24.233  10.504  1.00  0.640          C  
ATOM   4575  O   SER A 276      -8.282 -24.397  11.676  1.00  0.700          O  
ATOM   4576  CB  SER A 276      -9.298 -23.160   8.775  1.00  0.840          C  
ATOM   4577  OG  SER A 276     -10.463 -23.613   9.409  1.00  0.840          O  
ATOM   4578  H   SER A 276      -6.988 -22.226   8.127  1.00  0.580          H  
ATOM   4579  HA  SER A 276      -8.524 -22.185  10.517  1.00  0.780          H  
ATOM   4580 1HB  SER A 276      -9.505 -22.262   8.214  1.00  1.010          H  
ATOM   4581 2HB  SER A 276      -8.968 -23.908   8.061  1.00  1.010          H  
ATOM   4582  HG  SER A 276     -11.109 -23.739   8.712  1.00  1.010          H  
ATOM   4583  N   GLU A 277      -7.239 -25.169   9.817  1.00  0.650          N  
ATOM   4584  CA  GLU A 277      -6.934 -26.463  10.411  1.00  0.760          C  
ATOM   4585  C   GLU A 277      -6.065 -26.323  11.649  1.00  0.680          C  
ATOM   4586  O   GLU A 277      -6.301 -27.004  12.642  1.00  0.740          O  
ATOM   4587  CB  GLU A 277      -6.219 -27.376   9.411  1.00  1.020          C  
ATOM   4588  CG  GLU A 277      -7.076 -27.879   8.255  1.00  1.020          C  
ATOM   4589  CD  GLU A 277      -6.285 -28.706   7.266  1.00  1.020          C  
ATOM   4590  OE1 GLU A 277      -5.090 -28.805   7.431  1.00  1.020          O  
ATOM   4591  OE2 GLU A 277      -6.872 -29.235   6.353  1.00  1.020          O  
ATOM   4592  H   GLU A 277      -6.972 -24.982   8.843  1.00  0.780          H  
ATOM   4593  HA  GLU A 277      -7.872 -26.933  10.705  1.00  0.910          H  
ATOM   4594 1HB  GLU A 277      -5.374 -26.836   8.982  1.00  1.220          H  
ATOM   4595 2HB  GLU A 277      -5.819 -28.242   9.935  1.00  1.220          H  
ATOM   4596 1HG  GLU A 277      -7.885 -28.485   8.657  1.00  1.220          H  
ATOM   4597 2HG  GLU A 277      -7.518 -27.029   7.743  1.00  1.220          H  
ATOM   4598  N   THR A 278      -5.091 -25.410  11.608  1.00  0.600          N  
ATOM   4599  CA  THR A 278      -4.189 -25.182  12.726  1.00  0.650          C  
ATOM   4600  C   THR A 278      -4.960 -24.694  13.949  1.00  0.610          C  
ATOM   4601  O   THR A 278      -4.762 -25.219  15.046  1.00  0.650          O  
ATOM   4602  CB  THR A 278      -3.099 -24.155  12.361  1.00  0.890          C  
ATOM   4603  OG1 THR A 278      -2.335 -24.645  11.245  1.00  0.890          O  
ATOM   4604  CG2 THR A 278      -2.155 -23.972  13.560  1.00  0.890          C  
ATOM   4605  H   THR A 278      -4.922 -24.912  10.732  1.00  0.720          H  
ATOM   4606  HA  THR A 278      -3.704 -26.122  12.977  1.00  0.780          H  
ATOM   4607  HB  THR A 278      -3.558 -23.202  12.097  1.00  1.070          H  
ATOM   4608  HG1 THR A 278      -2.900 -24.639  10.437  1.00  1.070          H  
ATOM   4609 1HG2 THR A 278      -1.380 -23.255  13.302  1.00  1.070          H  
ATOM   4610 2HG2 THR A 278      -2.704 -23.611  14.411  1.00  1.070          H  
ATOM   4611 3HG2 THR A 278      -1.699 -24.928  13.810  1.00  1.070          H  
ATOM   4612  N   ILE A 279      -5.873 -23.741  13.744  1.00  0.590          N  
ATOM   4613  CA  ILE A 279      -6.683 -23.164  14.812  1.00  0.700          C  
ATOM   4614  C   ILE A 279      -7.504 -24.262  15.488  1.00  0.720          C  
ATOM   4615  O   ILE A 279      -7.591 -24.338  16.726  1.00  0.800          O  
ATOM   4616  CB  ILE A 279      -7.609 -22.070  14.217  1.00  0.940          C  
ATOM   4617  CG1 ILE A 279      -6.743 -20.855  13.749  1.00  0.940          C  
ATOM   4618  CG2 ILE A 279      -8.651 -21.627  15.226  1.00  0.940          C  
ATOM   4619  CD1 ILE A 279      -7.464 -19.840  12.849  1.00  0.940          C  
ATOM   4620  H   ILE A 279      -5.951 -23.357  12.793  1.00  0.710          H  
ATOM   4621  HA  ILE A 279      -6.030 -22.719  15.553  1.00  0.840          H  
ATOM   4622  HB  ILE A 279      -8.112 -22.476  13.342  1.00  1.120          H  
ATOM   4623 1HG1 ILE A 279      -6.400 -20.333  14.629  1.00  1.120          H  
ATOM   4624 2HG1 ILE A 279      -5.875 -21.230  13.222  1.00  1.120          H  
ATOM   4625 1HG2 ILE A 279      -9.303 -20.876  14.794  1.00  1.120          H  
ATOM   4626 2HG2 ILE A 279      -9.267 -22.462  15.549  1.00  1.120          H  
ATOM   4627 3HG2 ILE A 279      -8.153 -21.200  16.071  1.00  1.120          H  
ATOM   4628 1HD1 ILE A 279      -6.771 -19.038  12.589  1.00  1.120          H  
ATOM   4629 2HD1 ILE A 279      -7.800 -20.338  11.942  1.00  1.120          H  
ATOM   4630 3HD1 ILE A 279      -8.319 -19.411  13.362  1.00  1.120          H  
ATOM   4631  N   ILE A 280      -8.106 -25.120  14.668  1.00  0.720          N  
ATOM   4632  CA  ILE A 280      -8.895 -26.238  15.152  1.00  0.840          C  
ATOM   4633  C   ILE A 280      -8.037 -27.256  15.911  1.00  0.800          C  
ATOM   4634  O   ILE A 280      -8.367 -27.645  17.032  1.00  0.850          O  
ATOM   4635  CB  ILE A 280      -9.568 -26.941  13.956  1.00  1.130          C  
ATOM   4636  CG1 ILE A 280     -10.608 -25.982  13.329  1.00  1.130          C  
ATOM   4637  CG2 ILE A 280     -10.210 -28.286  14.401  1.00  1.130          C  
ATOM   4638  CD1 ILE A 280     -11.091 -26.404  11.951  1.00  1.130          C  
ATOM   4639  H   ILE A 280      -8.022 -24.965  13.655  1.00  0.860          H  
ATOM   4640  HA  ILE A 280      -9.658 -25.855  15.826  1.00  1.010          H  
ATOM   4641  HB  ILE A 280      -8.818 -27.142  13.194  1.00  1.350          H  
ATOM   4642 1HG1 ILE A 280     -11.464 -25.907  13.992  1.00  1.350          H  
ATOM   4643 2HG1 ILE A 280     -10.162 -24.994  13.237  1.00  1.350          H  
ATOM   4644 1HG2 ILE A 280     -10.668 -28.776  13.553  1.00  1.350          H  
ATOM   4645 2HG2 ILE A 280      -9.456 -28.956  14.813  1.00  1.350          H  
ATOM   4646 3HG2 ILE A 280     -10.967 -28.093  15.161  1.00  1.350          H  
ATOM   4647 1HD1 ILE A 280     -11.795 -25.671  11.575  1.00  1.350          H  
ATOM   4648 2HD1 ILE A 280     -10.237 -26.450  11.274  1.00  1.350          H  
ATOM   4649 3HD1 ILE A 280     -11.572 -27.371  11.993  1.00  1.350          H  
ATOM   4650  N   ASN A 281      -6.921 -27.672  15.309  1.00  0.760          N  
ATOM   4651  CA  ASN A 281      -6.038 -28.687  15.874  1.00  0.830          C  
ATOM   4652  C   ASN A 281      -5.413 -28.267  17.193  1.00  0.770          C  
ATOM   4653  O   ASN A 281      -5.202 -29.091  18.084  1.00  0.830          O  
ATOM   4654  CB  ASN A 281      -4.955 -29.026  14.875  1.00  1.130          C  
ATOM   4655  CG  ASN A 281      -5.478 -29.810  13.704  1.00  1.130          C  
ATOM   4656  OD1 ASN A 281      -6.537 -30.449  13.764  1.00  1.130          O  
ATOM   4657  ND2 ASN A 281      -4.748 -29.769  12.623  1.00  1.130          N  
ATOM   4658  H   ASN A 281      -6.697 -27.302  14.387  1.00  0.910          H  
ATOM   4659  HA  ASN A 281      -6.631 -29.581  16.067  1.00  1.000          H  
ATOM   4660 1HB  ASN A 281      -4.509 -28.100  14.506  1.00  1.360          H  
ATOM   4661 2HB  ASN A 281      -4.171 -29.597  15.367  1.00  1.360          H  
ATOM   4662 1HD2 ASN A 281      -5.041 -30.263  11.804  1.00  1.360          H  
ATOM   4663 2HD2 ASN A 281      -3.902 -29.241  12.606  1.00  1.360          H  
ATOM   4664  N   GLN A 282      -5.167 -26.971  17.345  1.00  0.710          N  
ATOM   4665  CA  GLN A 282      -4.576 -26.428  18.555  1.00  0.750          C  
ATOM   4666  C   GLN A 282      -5.615 -26.091  19.612  1.00  0.770          C  
ATOM   4667  O   GLN A 282      -5.263 -25.574  20.674  1.00  0.860          O  
ATOM   4668  CB  GLN A 282      -3.745 -25.186  18.222  1.00  1.030          C  
ATOM   4669  CG  GLN A 282      -2.548 -25.479  17.335  1.00  1.030          C  
ATOM   4670  CD  GLN A 282      -1.543 -26.354  18.010  1.00  1.030          C  
ATOM   4671  OE1 GLN A 282      -1.044 -26.032  19.090  1.00  1.030          O  
ATOM   4672  NE2 GLN A 282      -1.243 -27.479  17.392  1.00  1.030          N  
ATOM   4673  H   GLN A 282      -5.317 -26.343  16.549  1.00  0.850          H  
ATOM   4674  HA  GLN A 282      -3.917 -27.183  18.979  1.00  0.900          H  
ATOM   4675 1HB  GLN A 282      -4.377 -24.461  17.696  1.00  1.240          H  
ATOM   4676 2HB  GLN A 282      -3.394 -24.716  19.137  1.00  1.240          H  
ATOM   4677 1HG  GLN A 282      -2.887 -25.998  16.445  1.00  1.240          H  
ATOM   4678 2HG  GLN A 282      -2.069 -24.560  17.060  1.00  1.240          H  
ATOM   4679 1HE2 GLN A 282      -0.581 -28.115  17.792  1.00  1.240          H  
ATOM   4680 2HE2 GLN A 282      -1.692 -27.693  16.530  1.00  1.240          H  
ATOM   4681  N   LYS A 283      -6.896 -26.354  19.323  1.00  0.750          N  
ATOM   4682  CA  LYS A 283      -7.986 -26.082  20.240  1.00  0.820          C  
ATOM   4683  C   LYS A 283      -7.957 -24.643  20.720  1.00  0.920          C  
ATOM   4684  O   LYS A 283      -8.127 -24.387  21.910  1.00  0.990          O  
ATOM   4685  CB  LYS A 283      -7.917 -27.041  21.431  1.00  1.120          C  
ATOM   4686  CG  LYS A 283      -8.008 -28.510  21.039  1.00  1.120          C  
ATOM   4687  CD  LYS A 283      -7.979 -29.421  22.259  1.00  1.120          C  
ATOM   4688  CE  LYS A 283      -8.009 -30.892  21.854  1.00  1.120          C  
ATOM   4689  NZ  LYS A 283      -7.938 -31.800  23.038  1.00  1.120          N  
ATOM   4690  H   LYS A 283      -7.141 -26.792  18.431  1.00  0.900          H  
ATOM   4691  HA  LYS A 283      -8.925 -26.240  19.708  1.00  0.980          H  
ATOM   4692 1HB  LYS A 283      -6.987 -26.891  21.977  1.00  1.340          H  
ATOM   4693 2HB  LYS A 283      -8.735 -26.824  22.117  1.00  1.340          H  
ATOM   4694 1HG  LYS A 283      -8.928 -28.676  20.482  1.00  1.340          H  
ATOM   4695 2HG  LYS A 283      -7.164 -28.758  20.389  1.00  1.340          H  
ATOM   4696 1HD  LYS A 283      -7.070 -29.226  22.831  1.00  1.340          H  
ATOM   4697 2HD  LYS A 283      -8.839 -29.206  22.892  1.00  1.340          H  
ATOM   4698 1HE  LYS A 283      -8.931 -31.092  21.310  1.00  1.340          H  
ATOM   4699 2HE  LYS A 283      -7.161 -31.097  21.200  1.00  1.340          H  
ATOM   4700 1HZ  LYS A 283      -7.960 -32.762  22.727  1.00  1.340          H  
ATOM   4701 2HZ  LYS A 283      -7.079 -31.631  23.544  1.00  1.340          H  
ATOM   4702 3HZ  LYS A 283      -8.726 -31.627  23.647  1.00  1.340          H  
ATOM   4703  N   ALA A 284      -7.742 -23.708  19.791  1.00  0.960          N  
ATOM   4704  CA  ALA A 284      -7.655 -22.282  20.093  1.00  1.110          C  
ATOM   4705  C   ALA A 284      -8.938 -21.656  20.654  1.00  1.310          C  
ATOM   4706  O   ALA A 284      -8.948 -21.558  21.880  1.00  1.960          O  
ATOM   4707  CB  ALA A 284      -7.276 -21.561  18.837  1.00  1.490          C  
ATOM   4708  H   ALA A 284      -7.627 -24.000  18.813  1.00  1.150          H  
ATOM   4709  HA  ALA A 284      -6.868 -22.154  20.835  1.00  1.330          H  
ATOM   4710 1HB  ALA A 284      -7.158 -20.495  19.035  1.00  1.790          H  
ATOM   4711 2HB  ALA A 284      -6.352 -21.986  18.455  1.00  1.790          H  
ATOM   4712 3HB  ALA A 284      -8.074 -21.717  18.140  1.00  1.790          H  
ATOM   4713  N   ASP A 285     -10.028 -22.102  20.038  1.00  1.250          N  
ATOM   4714  CA  ASP A 285     -11.185 -21.220  20.050  1.00  1.620          C  
ATOM   4715  C   ASP A 285     -12.365 -21.887  20.744  1.00  2.610          C  
ATOM   4716  O   ASP A 285     -12.635 -23.063  20.494  1.00  3.250          O  
ATOM   4717  OXT ASP A 285     -13.214 -21.177  21.280  1.00  2.430          O  
ATOM   4718  CB  ASP A 285     -11.575 -20.802  18.634  1.00  1.970          C  
ATOM   4719  CG  ASP A 285     -10.589 -19.831  17.943  1.00  1.970          C  
ATOM   4720  OD1 ASP A 285      -9.837 -19.127  18.592  1.00  1.970          O  
ATOM   4721  OD2 ASP A 285     -10.637 -19.781  16.736  1.00  1.970          O  
ATOM   4722  H   ASP A 285     -10.311 -23.024  20.338  1.00  1.500          H  
ATOM   4723  HA  ASP A 285     -10.927 -20.322  20.612  1.00  1.940          H  
ATOM   4724 1HB  ASP A 285     -11.663 -21.696  18.015  1.00  2.360          H  
ATOM   4725 2HB  ASP A 285     -12.558 -20.330  18.661  1.00  2.360          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 -1749.29 199.854 1131.55 -105.367 34.6341 64.5262 607.372 -657.206 -2.62169 -16.0786 -536.784 -71.3127 -128.55 -96.8848 -41.0322 -14.1661 -0.23624 23.8499 29.1768 180.178 206.256 -51.4101 52.7697 -34.8503 14.3296 290.879 -670.414
MET:NtermProteinFull_1 -4.99635 0.64314 2.26464 -0.70771 0.1315 0.43961 0.59628 -1.06796 -0.03604 -0.1446 -0.27195 1.01095 0 0 0 0 0 0.0077 0.02984 2.1802 0 0 0 0.60916 0 0.14131 0.82972
ILE_2 -7.76465 1.1624 0.31554 -0.49159 0.35 0.1132 0.52767 -1.55087 -0 -0 0.07597 -0.06646 0 0 0 0 0 0.01713 0.25394 0.36905 0 -0.76142 0 0.73287 -0.25499 0.43372 -6.5385
ASP_3 -5.01349 0.38531 5.47551 -0.10112 0.00125 0.30684 2.95381 -2.41561 -0.00878 -0.03051 -4.32839 -0.29071 0 0 0 -0.87994 0 -0.05342 0.00592 0 2.07732 -0.27128 0 -2.3716 -0.33021 0.47164 -4.41744
LEU_4 -8.99208 1.22727 2.84251 -0.49904 0.06678 0.10287 2.21276 -2.5136 -0.01034 -0.03883 -1.9336 0.13402 0 0 0 0 0 -0.01928 0.01777 0.86775 0 -0.13954 0 0.18072 0.12126 0.62802 -5.74458
LEU_5 -8.88489 0.56131 1.64169 -0.63277 0.28846 0.26002 2.57913 -2.39531 -0.00238 -0.0068 -2.34565 -0.02781 0 0 0 0 0 -0.03011 0.22784 1.30398 0 -0.22717 0 0.18072 0.2496 0.75437 -6.50577
GLY_6 -4.49706 0.39436 3.34508 -0.00036 0 0 2.36198 -2.0066 -0.01034 -0.03883 -2.63471 -0.31426 0 0 0 0 0 -0.02497 0 0 0 0.93691 0 0.83697 0.75014 0.50553 -0.39616
LEU_7 -9.11941 1.33934 2.72935 -0.66615 0.21028 0.20639 2.87896 -2.58867 -0.00238 -0.0068 -2.40541 0.22034 0 0 0 0 0 0.24928 0.15429 0.79505 0 -0.17693 0 0.18072 0.91089 0.99929 -4.09159
ASP_8 -6.7379 1.42098 9.5771 -0.10066 0.00208 0.28614 4.84766 -4.03757 -0.00752 -0.02757 -9.5404 -1.02803 0 0 -0.87419 -0.5383 0 -0.02646 0.01178 0 2.38436 -0.37255 0 -2.3716 0.06138 1.14533 -5.92593
LEU_9 -8.38769 0.707 3.79533 -0.44746 0.18301 0.09043 2.99846 -2.64664 -0.0227 -0.14916 -3.12922 0.19117 0 0 -0.87419 0 0 0.07885 0.02154 0.72019 0 -0.17454 0 0.18072 0.26058 0.71429 -5.89002
ASP_10 -4.06425 0.14809 5.90914 -0.20841 0.04536 0.66623 1.68607 -2.47308 -0.00337 -0.03612 -2.09423 -1.20394 0 0 0 -0.48727 0 0.00025 0.02664 0 2.07605 -0.83213 0 -2.3716 0.31344 0.61141 -2.29174
GLY_11 -3.30512 0.119 4.04397 -6e-05 0 0 1.97304 -1.9562 -0 -0 -2.53402 -0.37197 0 0 -1.11583 0 0 -0.16372 0 0 0 -1.50942 0 0.83697 -0.48011 0.34842 -4.11505
THR_12 -7.73521 1.41808 5.83439 -0.09963 0.0796 0.04474 2.0787 -3.37447 -0.04894 -0.23379 -1.47144 -1.0075 0 0 0 0 0 0.19286 0.0281 0.30662 0 -0.61455 2.6845 -1.0874 0.40167 0.84524 -1.75843
LEU_13 -8.35117 0.92122 0.94135 -0.68869 0.24596 0.26351 1.56419 -1.76706 -0.02673 -0.1714 -1.22824 0.07921 0 0 0 0 0 0.08294 0.10737 0.96066 0 -0.2576 0 0.18072 0.66482 1.00661 -5.47233
LEU_14 -9.74386 1.48571 4.07981 -0.5355 0.35864 0.12065 1.88858 -3.09034 -0.04443 -0.19246 -1.98656 0.24947 0 0 0 0 0 0.01665 0.37487 0.68954 0 -0.36717 0 0.18072 -0.23493 1.11343 -5.63717
SER_15 -4.81014 0.42328 5.97081 -0.03149 0 0.07178 3.5534 -2.73323 -0.00269 -0.06375 -3.06854 -0.53187 0 0 -0.8413 0 0 0.11922 0.03868 0.10415 0 -0.56499 0.60023 -0.77834 -0.09439 1.18082 -1.45836
LYS_16 -3.29764 0.32985 2.8531 -0.43778 0.08271 0.24249 1.13931 -1.26421 -0 -0 -0.11317 0.07167 0 0 -1.10852 0 0 -0.11757 0.01039 1.3686 0 -0.02819 0 -1.5107 -0.18011 0.50955 -1.45022
THR_17 -3.80177 0.52311 4.04392 -0.12266 0.06539 0.07243 1.34194 -1.71426 -0.00115 -0.03713 -0.52067 -1.27958 0 0 -0.37881 0 0 -0.03701 0.00146 0.01638 0 -0.21836 2.26439 -1.0874 -0.46516 0.40647 -0.92846
LYS_18 -6.10723 0.71889 6.30879 -0.40469 0.10297 0.28687 2.12483 -2.79359 -0.06523 -0.26514 -3.40549 0.08291 0 0 -0.82839 0 0 -0.10019 0.07755 1.71585 0 -0.16563 0 -1.5107 -0.37887 0.76612 -3.84038
LYS_19 -4.45656 0.26124 4.75118 -0.28962 0.03518 0.13618 1.58512 -2.15249 -0.01378 -0.0688 -1.14171 -0.1751 0 0 -0.46249 0 0 0.0039 0.00513 2.06671 0 0.04382 0 -1.5107 -0.15913 0.62012 -0.92181
ILE_20 -6.59961 0.93499 0.76809 -0.50298 0.40583 0.13041 0.65597 -1.3705 -0.01557 -0.03962 -0.33727 0.01682 0 0 0 0 0 -0.01932 0.06701 0.38252 0 -0.4752 0 0.73287 -0.21019 0.5474 -4.92833
ASN_21 -4.55449 0.28801 4.14528 -0.16449 0.00956 0.22279 1.58478 -1.93736 -0.03461 -0.30959 -1.23647 -0.17456 0 0 0 0 0 0.01188 0.02074 0 1.47025 -0.23227 0 -0.93687 -0.2229 0.72237 -1.32796
ASN_22 -4.48084 0.97823 4.42431 -0.18018 0.07372 0.275 1.97699 -2.03679 -0.01284 -0.08205 -1.32511 -0.24078 0 0 0 0 0 -0.01531 0.01777 0 1.58705 0.4931 0 -0.93687 5.61285 1.52171 7.64997
PRO_23 -5.37019 0.63942 2.98569 -0.06805 0 0.04229 1.27606 -1.42857 -0.00039 -0.00775 -1.34935 0.63961 0 0 0 0 0 -0.13189 0.0031 0.19592 0 -0.0987 0 -2.4119 5.69066 1.48049 2.08646
SER_24 -6.00681 0.7489 5.09829 -0.02004 0 0.01916 2.38569 -2.68131 -0.01782 -0.10611 -1.74995 -0.38017 0 0 0 0 0 0.0225 0.00546 0.85821 0 0.28792 0.60563 -0.77834 0.75636 0.34363 -0.60878
LYS_25 -7.35184 0.42706 6.7365 -0.5492 0.15416 0.32207 3.09826 -3.06543 -0.04857 -0.14091 -4.15105 0.27561 0 0 0 0 0 -0.05537 0.1621 3.12355 0 -0.04657 0 -1.5107 0.4069 0.32423 -1.88919
LEU_26 -6.13714 0.57165 5.75071 -0.47367 0.1933 0.10684 2.65377 -2.86042 -0 -0 -2.52492 0.23032 0 0 0 0 0 0.0231 0.07808 0.63759 0 -0.19374 0 0.18072 -0.30801 0.34575 -1.72606
ALA_27 -6.13874 0.39661 3.91215 -0.02342 0 0 2.35749 -2.77055 -0.02427 -0.20674 -1.39148 -0.37374 0 0 0 0 0 0.00055 0 0 0 -0.30736 0 1.8394 -0.27412 0.2408 -2.76341
LEU_28 -8.1952 0.96273 2.55738 -0.60006 0.22678 0.19332 2.37598 -2.52983 -0 -0 -1.77008 -0.12144 0 0 0 0 0 -0.01162 0.15132 1.28912 0 -0.18201 0 0.18072 -0.20491 0.41464 -5.26315
THR_29 -5.98256 0.73631 6.38479 -0.20521 0.13961 0.07521 4.25067 -3.31089 -0 -0 -3.42054 -0.07738 0 0 0 0 0 -0.00851 0.04044 0.10568 0 0.04384 2.25396 -1.0874 0.09082 0.60292 0.63176
ASN_30 -5.38191 0.29646 6.26878 -0.17688 0.01721 0.26533 2.64495 -3.12405 -0.01499 -0.14074 -2.45349 -0.38752 0 0 0 0 0 -0.10819 0.00188 0 1.51897 0.20801 0 -0.93687 0.06982 0.4607 -0.97253
LEU_31 -8.40785 1.14292 3.46263 -0.46572 0.17064 0.11645 2.3996 -2.73527 -0.01643 -0.06762 -0.25237 0.15 0 0 0 0 0 0.16007 0.05759 0.31767 0 -0.27845 0 0.18072 -0.02207 0.42388 -3.66361
ILE_32 -7.65354 1.10017 2.66953 -0.63352 0.32976 0.19078 2.22033 -2.4195 -0 -0 -1.4221 0.05287 0 0 0 0 0 0.1205 0.2028 2.13093 0 -0.16946 0 0.73287 -0.05266 1.09629 -1.50394
ALA_33 -4.33985 0.57772 3.42098 -0.02447 0.0008 0 1.90654 -2.19873 -0.01499 -0.14074 -0.37794 -0.42384 0 0 0 0 0 0.28176 0 0 0 -0.15024 0 1.8394 0.37148 1.49969 2.22757
LYS_34 -2.07284 0.87504 1.45468 -0.3462 0.07794 0.20612 0.3553 -0.70587 -0 -0 -0.01079 -0.11332 0 0 0 0 0 0.25931 0.00145 1.67583 0 0.00937 0 -1.5107 0.21142 1.29953 1.66628
LYS_35 -4.05563 0.44706 4.58741 -0.53224 0.23048 0.35119 2.17234 -2.13239 -0 -0 -1.63977 -0.13789 0 0 0 0 0 0.34539 0.01507 1.74921 0 0.17903 0 -1.5107 0.99092 1.9016 2.96109
PRO_36 -2.73006 0.92139 1.56265 -0.18005 0.12396 0.12846 0.55487 -0.75106 -0 -0 -0.56613 0.01773 0 0 0 0 0 0.08548 0.02388 0.19112 0 -0.92004 0 -2.4119 1.50781 1.52248 -0.91941
SER_37 -2.24304 0.26721 3.40843 -0.02601 0 0.04599 1.69783 -1.40969 -0.02362 -0.08982 -1.9963 -1.06796 0 0 0 -0.50399 0 0.04297 0.02053 0.43418 0 -0.01541 0.6011 -0.77834 0.91397 0.80196 0.08
LEU_38 -8.14463 1.19005 2.22219 -0.58553 0.28541 0.17899 1.51805 -2.24471 -0 -0 -0.74456 0.0228 0 0 0 0 0 -0.0286 0.08562 1.31813 0 -0.33938 0 0.18072 0.45898 0.93956 -3.68692
LYS_39 -7.30419 0.96814 7.48401 -0.31408 0.06347 0.15057 4.11231 -3.35437 -0.00719 -0.0222 -7.12235 -0.07956 0 0 0 -1.30417 0 0.06712 0.53403 1.97286 0 -0.06195 0 -1.5107 -0.12009 0.8248 -5.02354
VAL_40 -6.54001 0.45417 1.63394 -0.24571 0.11773 0.04771 2.32601 -2.03024 -0 -0 -1.12214 -0.15488 0 0 0 0 0 -0.03119 0.00176 0.51146 0 -0.74744 0 1.9342 -0.2154 0.6281 -3.43192
MET_41 -9.55361 1.64168 3.28997 -0.45018 0.16146 0.25639 2.36758 -2.45444 -0.00324 -0.00931 -2.67087 -0.46692 0 0 0 0 0 0.0411 0.0932 2.93272 0 -0.01455 0 0.60916 -0.10672 0.50408 -3.8325
ILE_42 -7.38099 0.61027 2.00923 -0.60107 0.35728 0.11286 2.89185 -2.19003 -0 -0 -2.25786 0.30092 0 0 0 0 0 -0.04992 0.0051 0.93155 0 -0.72559 0 0.73287 -0.2236 0.6513 -4.82585
LEU_43 -9.18263 0.98486 3.34987 -0.50921 0.18009 0.17983 1.60696 -2.42261 -0.00324 -0.00931 -1.44098 -0.09396 0 0 0 0 0 -0.01967 0.70106 1.49998 0 0.04318 0 0.18072 0.16439 0.80453 -3.98613
THR_44 -7.20011 0.55565 6.28277 -0.21468 0.11097 0.08562 3.81093 -3.16942 -0.02436 -0.18854 -4.27632 -1.08658 0 0 -0.61702 -0.5383 0 -0.00224 0.11464 1.7695 0 -0.57341 2.29948 -1.0874 0.21531 0.81317 -2.92035
GLY_45 -3.59874 0.18372 4.15135 -6e-05 0 0 1.68884 -2.01843 -0.00752 -0.02757 -1.37048 -0.40187 0 0 -0.98701 0 0 -0.1113 0 0 0 0.47173 0 0.83697 -0.20398 0.46869 -0.92565
ARG_46 -9.39683 0.93609 8.22062 -0.88956 0.18792 0.63858 4.45407 -3.83378 -0.05111 -0.25278 -4.72067 0.36613 0 0 -1.6293 -0.48727 0 -0.00177 0.30722 3.29467 0 -0.06835 0 -1.2888 -0.06627 0.47422 -3.80697
SER_47 -5.40076 0.35182 4.38671 -0.02592 0 0.05993 2.01916 -2.23413 -0.02138 -0.19397 -2.89186 -0.53397 0 0 0 0 0 0.06101 0.00934 0.12006 0 -0.51942 0.60371 -0.77834 -0.28143 0.44376 -4.82568
VAL_48 -6.67344 0.86949 2.52323 -0.32294 0.24522 0.07329 2.07944 -2.03029 -0.00716 -0.04542 -0.80324 -0.08827 0 0 0 0 0 -0.02468 0.01346 0.15955 0 -0.14506 0 1.9342 -0.27778 0.30995 -2.21045
PHE_49 -6.20449 0.59102 4.28115 -0.92345 0.06896 0.28035 2.13528 -2.24883 -0 -0 -0.68624 -0.07476 0 0 0 0 0 0.01652 0.18565 0 1.72631 -0.56534 0 1.0402 0.10033 0.33138 0.05403
SER_50 -5.50633 0.31086 5.90853 -0.02352 0 0.02215 2.26678 -2.77441 -0.00581 -0.07053 -1.78271 -0.29597 0 0 -0.45431 0 0 -0.04839 0.01364 0.49367 0 0.30178 0.6411 -0.77834 0.16496 0.21885 -1.39796
THR_51 -7.18596 0.54002 5.25675 -0.19809 0.09929 0.07148 3.28262 -3.00365 -0.00602 -0.107 -3.37681 -0.04512 0 0 0 0 0 -0.01696 0.0305 0.05536 0 -0.01661 2.2734 -1.0874 0.07567 0.31048 -3.04805
LEU_52 -6.88515 1.05051 3.76854 -0.47844 0.24605 0.1121 2.92796 -2.69119 -0 -0 -2.43741 0.23796 0 0 0 0 0 -0.00816 0.077 0.30254 0 -0.2951 0 0.18072 -0.08289 0.63365 -3.3413
LYS_53 -5.04983 0.22797 5.32887 -0.49312 0.15818 0.29431 1.81155 -2.35983 -0.02698 -0.1756 -1.2739 0.15655 0 0 0 0 0 0.05323 0.02773 2.38576 0 -0.06638 0 -1.5107 -0.47071 0.61937 -0.36353
HIS_54 -8.49706 0.69369 5.8081 -0.44333 0.01342 0.4924 3.52352 -3.41321 -0 -0 -2.44986 -0.22894 0 0 0 0 0 -0.04042 0.18372 0 2.33041 -0.09487 0 -0.45461 -0.24753 0.43858 -2.38599
VAL_55 -8.62133 1.48447 3.44484 -0.28439 0.27103 0.04681 3.38446 -2.95025 -0.02919 -0.12647 -3.24608 0.36226 0 0 0 0 0 0.22975 0.07272 0.48648 0 0.33537 0 1.9342 -0.05564 0.76254 -2.49839
GLU_56 -5.16078 0.47672 5.26743 -0.35451 0.11344 0.44455 1.84296 -2.49123 -0.02257 -0.14674 -1.1168 -0.66706 0 0 0 0 0 -0.08066 0.02607 0 3.87361 -0.31192 0 -2.7348 -0.38612 0.65104 -0.77739
LYS_57 -3.83919 0.45075 3.97079 -0.32495 0.05039 0.1808 1.69638 -1.83053 -0.033 -0.1013 -1.33077 -0.18955 0 0 0 0 0 0.08456 0.00275 1.74334 0 -0.0662 0 -1.5107 -0.54568 0.33198 -1.26013
LEU_58 -7.32084 0.78356 1.40356 -0.48637 0.21652 0.11571 1.58251 -1.89778 -0.04489 -0.14532 -0.38206 0.21345 0 0 0 0 0 5.0075 0.03224 0.18377 0 -0.18379 0 0.18072 -0.47663 13.7075 12.4893
ASN_59 -5.92811 0.67932 4.46538 -0.21483 0.10163 0.34977 1.6598 -2.51536 -0.00275 -0.01655 -0.62627 -0.98416 0 0 0 0 0 -0.02902 0.00385 0 2.00038 -1.00983 0 -0.93687 -0.62993 14.5561 10.9225
SER_60 -6.00969 0.4332 4.35903 -0.02652 0.00197 0.02492 2.01032 -2.25718 -0.04574 -0.15029 -0.35177 -0.12238 0 0 0 0 0 -0.04428 0.00197 0.78211 0 -0.25389 0.6001 -0.77834 -0.72978 1.15869 -1.39754
LEU_61 -5.80997 0.71259 1.52398 -0.50969 0.18621 0.15829 0.58363 -1.43973 -0.02919 -0.12647 -0.13773 -0.08332 0 0 0 0 0 0.17975 0.15626 0.6588 0 0.29606 0 0.18072 0.32753 0.35254 -2.81972
PHE_62 -7.14826 0.90915 3.64762 -0.57744 0.02575 -0.06473 1.78065 -2.1381 -0 -0 -0.04792 -0.23882 0 0 0 0 0 0.03039 0.06732 0 2.09076 0.02461 0 1.0402 1.02536 0.64694 1.07348
LYS_63 -2.80835 0.4901 1.37308 -0.30716 0.02996 0.13796 0.5532 -0.71153 -0 -0 0.14743 0.04321 0 0 0 0 0 0.10805 0.00499 1.67945 0 -0.05902 0 -1.5107 0.13504 0.54032 -0.15397
LYS_64 -2.99828 0.62671 2.42559 -0.33496 0.05693 0.21167 0.85849 -1.18341 -0 -0 0.23283 -0.36035 0 0 0 0 0 0.15085 0.00759 1.78767 0 0.12183 0 -1.5107 -0.13131 0.71353 0.67466
PRO_65 -4.90356 0.91939 2.37936 -0.19164 0.00362 0.13535 0.75047 -1.23742 -0 -0 -0.55685 0.02973 0 0 0 0 0 0.03907 0.01258 0.42005 0 -0.84259 0 -2.4119 -0.08608 1.20828 -4.33216
ILE_66 -7.24744 0.9362 2.10699 -0.48476 0.41469 0.09623 2.00733 -2.03412 -0.00085 -0.00496 -0.8852 0.40074 0 0 0 0 0 -0.08783 0.00161 0.39714 0 -0.48077 0 0.73287 -0.49381 0.94902 -3.67691
VAL_67 -5.12691 0.80738 2.07854 -0.30528 0.27058 0.05448 1.54155 -1.51317 -0 -0 -0.3935 0.53735 0 0 0 0 0 4.44905 0.06454 1.45715 0 -0.09907 0 1.9342 -0.34697 13.7248 19.1347
ASP_68 -6.49258 1.78001 6.75067 -0.24359 0.25059 0.81948 2.67079 -2.97132 -0.01231 -0.1281 -3.06922 -3.51537 0 0 0 -0.68222 0 -0.05214 1.07394 0 2.24058 -0.58568 0 -2.3716 0.25145 15.6059 11.3193
TYR_69 -9.31031 1.02987 5.50256 -0.56469 0.02244 0.28486 3.13509 -2.89123 -0.00854 -0.06241 -3.21109 -0.1141 0 0 0 -0.68283 0 0.04103 0.00085 0 2.02407 -0.32348 0.03628 1.2797 0.14945 2.76255 -0.89993
PHE_70 -7.46756 0.76064 2.35893 -0.50569 0.02009 0.25234 2.42355 -1.972 -0 -0 -2.62584 0.14349 0 0 0 0 0 0.12602 0.06706 0 2.73888 -0.28006 0 1.0402 -0.33446 1.14324 -2.11118
CYS_71 -6.80279 0.88432 3.2353 -0.07143 0 0.04801 2.29471 -1.91829 -0.01608 -0.13703 -2.59841 -0.22079 0 0 0 0 0 -0.01109 0.44151 0.2614 0 -0.21256 0 3.6196 0.10995 0.7383 -0.35538
CYS_72 -7.41977 0.58233 4.39446 -0.03772 0 0.01279 2.8167 -2.44426 -0.01375 -0.08893 -3.4652 -0.42393 0 0 0 0 0 0.00867 0.02452 0.28969 0 -0.00369 0 3.6196 0.44572 0.32073 -1.38203
TYR_73 -10.3304 1.23868 4.66808 -0.61035 0.06309 0.34994 2.61968 -3.16327 -0.00167 -0.0095 -2.31717 -0.45291 0 0 0 0 0 0.08243 0.00079 0 1.83646 0.17954 0.09059 1.2797 0.18326 0.67873 -3.61427
GLY_74 -3.87093 0.62744 4.26973 -5e-05 0 0 2.03336 -2.15776 -0.02336 -0.15258 -1.9574 -0.40565 0 0 0 0 0 -0.12309 0 0 0 -1.37909 0 0.83697 -0.4487 0.65193 -2.09919
GLY_75 -4.15408 0.51664 3.24583 -9e-05 0 0 1.28877 -1.99231 -0.04195 -0.1624 -0.65717 -0.32435 0 0 0 0 0 -0.15323 0 0 0 -1.53737 0 0.83697 -0.16443 0.28532 -3.01384
ALA_76 -5.51437 0.61151 3.0611 -0.02347 0 0 2.96828 -2.24577 -0.00439 -0.02045 -2.18157 -0.3878 0 0 0 0 0 0.05688 0 0 0 -0.28176 0 1.8394 -0.04945 0.46105 -1.7108
LYS_77 -8.58991 1.03998 7.95032 -0.59289 0.35704 0.22255 4.02441 -3.42251 -0.04195 -0.1624 -7.12286 0.17562 0 0 0 -0.63893 0 -0.02573 0.8091 3.52286 0 0.15782 0 -1.5107 -0.28319 0.8379 -3.29346
LEU_78 -8.92358 1.36105 2.23562 -0.48434 0.29636 0.10774 2.61439 -2.31987 -0 -0 -2.97662 0.04524 0 0 0 0 0 0.25309 0.37687 0.81341 0 -0.13305 0 0.18072 0.04663 0.85281 -5.65355
TYR_79 -8.60418 0.81567 4.48782 -0.63245 0.06936 0.365 2.76859 -2.69727 -0.01249 -0.13256 -2.40869 -0.11322 0 0 0 0 0 0.06005 0.23348 0 1.86929 -0.38232 0.00779 1.2797 -0.19276 0.75572 -2.46346
GLN_80 -6.72339 0.48483 5.10622 -0.57548 0.06887 0.60712 2.36485 -2.36134 -0.00759 -0.11269 -1.97359 -0.35722 0 0 0 0 0 0.07645 0.1594 0 2.17311 -0.09758 0 -0.18838 -0.27626 0.6679 -0.96477
ILE_81 -9.00444 1.81636 4.13595 -0.61434 0.93478 0.12573 3.52118 -3.04998 -0 -0 -1.12683 0.0967 0 0 0 0 0 0.0144 0.21506 1.75557 0 -0.01656 0 0.73287 -0.11119 1.05561 0.48088
GLU_82 -4.13544 0.42245 3.59743 -0.44351 0.20211 1.3907 1.32279 -1.77066 -0.01578 -0.12377 0.06296 -3.11014 0 0 0 0 0 -0.01945 0.06098 0 3.65477 -0.25853 0 -2.7348 -0.26035 1.05857 -1.09964
ALA_83 -3.77779 0.89772 1.43601 -0.02479 0.00026 0 0.82919 -1.31884 -0.01578 -0.12377 0.29358 -0.40285 0 0 0 0 0 -0.08469 0 0 0 -0.13588 0 1.8394 -0.65817 0.57574 -0.67067
ASN_84 -4.07189 0.49466 3.86642 -0.14914 0.00278 0.20722 2.18939 -2.01949 -0 -0 -0.35674 -0.39622 0 0 0 0 0 0.05488 0.02468 0 1.77981 -0.49253 0 -0.93687 0.34544 1.02056 1.56296
LYS_85 -2.52609 0.40507 2.71162 -0.3875 0.04966 0.19793 0.6626 -1.14026 -0.00723 -0.1117 -0.22954 0.04098 0 0 0 0 0 -0.00837 0.01344 1.74861 0 0.13439 0 -1.5107 0.79757 1.56039 2.40087
PRO_86 -3.94785 0.49056 2.07197 -0.21366 0.01408 0.15959 0.43941 -0.88286 -0 -0 -0.61994 -0.10608 0 0 0 0 0 0.02367 0.01499 0.52701 0 -0.80511 0 -2.4119 -0.17136 1.17737 -4.24011
GLN_87 -5.63993 0.68225 5.17765 -0.32966 0.04507 0.18441 2.1469 -2.25538 -0.00037 -0.00099 -2.72841 -0.16943 0 0 0 0 0 0.40474 0.00511 0 2.80865 -0.01366 0 -0.18838 0.39743 0.52156 1.04756
GLU_88 -2.88218 0.25777 1.95177 -0.53989 0.30657 1.70893 0.27393 -0.97757 -0 -0 -0.57629 -2.60349 0 0 0 0 0 0.39269 0.17887 0 5.02152 0.1741 0 -2.7348 0.93497 0.75512 1.64203
ARG_89 -5.72751 0.40684 4.02399 -1.72686 0.58063 1.89759 0.94266 -1.87825 -0 -0 -0.72731 -1.99927 0 0 0 0 0 0.01566 0.06358 3.2842 0 -0.11497 0 -1.2888 0.35925 0.84053 -1.04804
TYR_90 -8.65165 1.16923 3.08613 -0.53466 0.01773 0.26109 2.04006 -2.18198 -0.00439 -0.02045 -1.62577 -0.2141 0 0 0 0 0 -0.0013 0.0019 0 1.84351 -0.32498 0.01012 1.2797 -0.11117 0.55173 -3.40926
LYS_91 -3.02828 0.3464 1.76873 -0.50604 0.20861 0.38034 0.34631 -0.94919 -0 -0 -0.60803 -0.41994 0 0 0 0 0 -0.02942 0.0063 2.46091 0 -0.12496 0 -1.5107 0.0734 0.40002 -1.18556
PHE_92 -7.10782 0.57429 1.75268 -0.66915 0.09247 0.44113 1.99342 -1.88512 -0 -0 -1.84255 0.20856 0 0 0 0 0 -0.00049 0.44496 0 1.88632 -0.26847 0 1.0402 0.06443 0.51592 -2.75922
CYS_93 -3.58878 0.29254 2.1107 -0.08768 0.0015 0.06479 0.62924 -1.1803 -0 -0 -1.40371 -0.1633 0 0 0 0 0 -0.01444 0.02451 0.25062 0 -0.39427 0 3.6196 -0.28065 0.47324 0.3536
LEU_94 -7.76154 0.86145 1.86529 -0.49291 0.24775 0.08703 1.02711 -1.9623 -0 -0 -1.32246 0.31722 0 0 0 0 0 0.17364 0.04839 0.37922 0 -0.26814 0 0.18072 -0.34335 0.3536 -6.60928
GLU_95 -4.06953 0.35175 4.91129 -0.2175 0.02985 0.29907 2.3498 -2.18346 -0.02986 -0.1135 -2.98741 -0.48133 0 0 0 0 0 0.10521 0.05137 0 3.22094 -0.03543 0 -2.7348 -0.43462 0.62766 -1.34052
ASN_96 -4.91182 0.54252 4.60481 -0.18351 0.04752 0.27773 2.48371 -2.2931 -0.00195 -0.01218 -1.44183 -0.34572 0 0 -0.9385 0 0 0.07487 0.01683 0 1.5224 0.02069 0 -0.93687 -0.27472 0.86206 -0.88706
SER_97 -3.10277 0.16784 3.88183 -0.02882 0 0.04797 1.49246 -1.82607 -0.00231 -0.02829 -1.56765 -1.0722 0 0 0 0 0 0.22055 0.01877 0.23466 0 -0.17028 0.64246 -0.77834 -0.37417 0.61312 -1.63124
VAL_98 -7.75766 0.8197 4.11621 -0.30733 0.17772 0.07082 3.31465 -2.83449 -0.00244 -0.01588 -2.94164 -0.30016 0 0 0 0 0 -0.03597 0.02397 0.26919 0 -0.3592 0 1.9342 -0.32758 0.50497 -3.65091
VAL_99 -8.86727 1.34428 3.80442 -0.29839 0.24516 0.0653 3.29194 -3.04676 -0.00985 -0.06177 -2.03458 0.08749 0 0 0 0 0 -0.03106 0.00263 0.0372 0 -0.25527 0 1.9342 0.01764 0.75961 -3.01508
GLU_100 -3.94744 0.18005 4.80032 -0.20612 0.02076 0.2704 1.97089 -2.24098 -0.00102 -0.02067 -2.2108 -0.55941 0 0 0 0 0 -0.01732 0.03226 0 3.01738 -0.20984 0 -2.7348 -0.2288 0.49679 -1.58834
THR_101 -5.78195 0.40297 4.89736 -0.20096 0.10598 0.0719 2.58281 -2.63584 -0 -0 -2.63122 -0.03392 0 0 0 0 0 0.00013 0.003 0.08731 0 -0.02236 2.2892 -1.0874 -0.21725 0.3165 -1.85375
THR_102 -8.77178 1.25009 4.84429 -0.195 0.11757 0.06828 3.45687 -3.16343 -0 -0 -3.38517 -0.00552 0 0 0 0 0 -0.00553 0.15279 0.05242 0 -0.00586 2.28806 -1.0874 0.21256 0.43782 -3.73894
PHE_103 -11.1212 2.25012 2.60674 -0.5808 0.02645 0.24706 2.46152 -2.83458 -0.00244 -0.01588 -2.63875 0.0229 0 0 0 0 0 0.07007 0.13215 0 2.92466 0.03918 0 1.0402 0.0563 0.81469 -4.50157
SER_104 -4.29724 0.22851 5.45335 -0.02706 0 0.06287 2.46838 -2.44339 -0.00985 -0.06177 -2.38548 -0.60063 0 0 0 0 0 -0.01306 0.00037 0.69816 0 0.33949 0.60279 -0.77834 -0.00361 0.65099 -0.11554
ILE_105 -8.80761 0.78622 3.53745 -0.5006 0.34493 0.10059 2.33932 -2.82207 -0 -0 -1.39293 0.08189 0 0 0 0 0 -0.04076 0.05113 0.52277 0 -0.41468 0 0.73287 0.13029 0.27186 -5.07932
ILE_106 -10.0472 1.43105 3.4815 -0.53078 0.42388 0.10735 2.59482 -3.13879 -0 -0 -2.07529 -0.02332 0 0 0 0 0 -0.03978 0.36584 0.50072 0 -0.42786 0 0.73287 0.07192 0.56498 -6.00811
LYS_107 -6.96374 0.53643 7.22342 -0.31469 0.03088 0.14305 2.53686 -3.19205 -0.00989 -0.05175 -2.54268 0.00149 0 0 0 0 0 -0.00517 0.01427 1.71411 0 -0.02723 0 -1.5107 -0.208 0.67945 -1.94594
LYS_108 -4.22888 0.31696 4.91909 -0.29861 0.02216 0.12655 2.16635 -2.18964 -0 -0 -1.9881 0.01144 0 0 -0.76279 0 0 -0.01612 0.03417 1.66421 0 -0.06964 0 -1.5107 -0.47018 0.45919 -1.81455
HIS_D_109 -6.04193 0.5883 5.02628 -0.39374 0.02717 0.49847 2.14031 -2.5661 -0 -0 -1.89881 -0.38856 0 0 -0.84177 0 0 -0.06282 0.06757 0 1.72935 -0.18389 0 -0.45461 -0.47349 0.48811 -2.74017
ARG_110 -4.29126 0.60007 5.23692 -0.68225 0.2411 0.478 2.59238 -2.45632 -0.00989 -0.05175 -3.58902 -0.01988 0 0 -0.89209 0 0 -0.08098 0.05117 2.63037 0 -0.12639 0 -1.2888 -0.38222 0.67699 -1.36384
GLY_111 -3.31987 0.24147 2.5775 -0.0005 0 0 1.03469 -1.61979 -0.0036 -0.01021 -1.40718 -0.17669 0 0 0 0 0 -0.06945 0 0 0 -0.52981 0 0.83697 -0.11416 0.63129 -1.92933
LEU_112 -8.63411 1.10059 2.57661 -0.58099 0.20972 0.19276 2.55279 -2.4772 -0 -0 -2.37282 -0.03817 0 0 0 0 0 -0.03738 0.25058 1.3577 0 -0.31929 0 0.18072 -0.01506 0.65889 -5.39465
CYS:disulfide_113 -6.99394 1.38701 2.41117 -0.05603 0.0011 0.03855 1.4814 -1.7843 -0.01547 -0.08541 -1.65813 -0.25689 0 0 0 0 -0.11812 0.50488 2.16065 1.1759 0 -0.14463 0 3.6196 0.02026 0.94897 2.63656
LEU_114 -9.20224 1.22773 2.41337 -0.57644 0.21277 0.15692 2.45618 -2.4297 -0.00039 -0.00102 -0.97681 0.25377 0 0 0 0 0 0.03944 0.8268 0.56948 0 -0.12973 0 0.18072 0.46921 0.79012 -3.71983
ALA_115 -5.71201 0.89031 2.15538 -0.03091 0.02868 0 2.70794 -2.07747 -0 -0 -2.79604 -0.3991 0 0 0 0 0 0.25629 0 0 0 0.46985 0 1.8394 0.86658 1.0855 -0.71557
TYR_116 -10.8175 0.99253 4.71191 -0.62773 0.02815 0.27781 3.69996 -3.01946 -0.02832 -0.31926 -3.98437 -0.1926 0 0 0 0 0 -0.08544 0.20671 0 2.39878 0.07805 0.03998 1.2797 0.42834 1.10565 -3.82709
LEU_117 -7.69175 1.02714 3.90467 -0.53702 0.26259 0.11409 2.26052 -2.5974 -0.0145 -0.14522 -2.90118 0.2539 0 0 0 0 0 0.06032 0.15814 0.48092 0 -0.37745 0 0.18072 -0.17647 1.4177 -4.32027
ASP_118 -3.31518 0.76017 4.85768 -0.2337 0.13766 0.76689 1.9667 -1.97112 -0.013 -0.14018 -4.8371 -0.6813 0 0 0 -0.63893 0 0.03442 0.47219 0 2.02594 -0.62845 0 -2.3716 -0.20709 1.29969 -2.7163
SER_119 -3.15058 0.3116 2.95376 -0.01544 0 0.02969 1.43455 -1.44257 -0.02463 -0.20559 -0.49677 -0.89651 0 0 0 0 0 0.06088 0.04727 0.41041 0 -0.16967 0.66054 -0.77834 1.29432 0.4707 0.49364
TYR_120 -2.09885 0.33826 1.33214 -0.69417 0.05134 0.41054 0.32892 -0.78742 -0.00067 -0.01162 -0.53094 -0.21869 0 0 0 0 0 -0.05917 0.22933 0 1.98559 -0.25462 2e-05 1.2797 1.05719 0.55079 2.90769
VAL_121 -4.12375 0.90437 1.66484 -0.30261 0.43797 0.07893 1.20368 -1.40987 -0 -0 0.27888 -0.97769 0 0 0 0 0 0.0171 0.00079 0.03434 0 0.85446 0 1.9342 5.25174 0.80025 6.64763
SER_122 -3.42689 0.50589 3.60525 -0.031 0 0.07318 1.84736 -1.72068 -0.0253 -0.21721 -1.24356 0.01809 0 0 0 0 0 0.30666 0.00258 0.21096 0 -0.45245 0.60498 -0.77834 5.62547 1.08066 5.98567
PRO_123 -6.9086 1.4094 1.62053 -0.20696 0.0131 0.15182 0.57012 -1.04505 -0.0001 -0.00032 -0.87024 -0.08623 0 0 0 0 0 0.21441 0.02336 0.20308 0 -0.29274 0 -2.4119 0.19712 1.28658 -6.13262
TYR_124 -9.03148 0.95811 3.63305 -0.65963 0.14468 0.34194 3.00865 -2.59994 -0.00155 -0.00433 -3.1463 -0.18681 0 0 0 0 0 0.3149 0.04442 0 1.93171 -0.26802 0.00613 1.2797 -0.03847 0.7706 -3.50264
LEU_125 -8.80693 1.3143 2.8134 -0.57363 0.30855 0.127 2.62309 -2.53162 -0 -0 -1.70604 0.37969 0 0 0 0 0 -0.04605 0.05499 0.65915 0 -0.37476 0 0.18072 -0.22219 0.49945 -5.30085
CYS:disulfide_126 -5.79712 0.93022 2.98368 -0.07435 0.00486 0.05041 1.09723 -1.72866 -0.0041 -0.01484 -0.83769 -0.52444 0 0 0 0 -0.11812 -0.03144 0.00117 0.59886 0 0.18418 0 3.6196 -0.0411 1.30294 1.60128
LEU_127 -5.44157 0.55393 2.8963 -0.55503 0.14284 0.13629 1.51819 -1.81045 -0.01195 -0.07806 -0.01157 0.19048 0 0 0 0 0 -0.04939 0.0003 0.61885 0 -0.14587 0 0.18072 0.40848 0.9169 -0.5406
ALA_128 -2.49987 0.12977 0.92477 -0.02375 0 0 0.35165 -0.89949 -0 -0 -0.08015 -0.19695 0 0 0 0 0 -0.0351 0 0 0 -0.15033 0 1.8394 -0.06283 0.18986 -0.51301
GLY_129 -1.93144 0.33409 1.5285 -0.00011 0 0 0.92513 -0.88469 -0 -0 1.07625 -0.25156 0 0 -0.80501 0 0 0.00445 0 0 0 -0.55545 0 0.83697 0.78961 0.29782 1.36455
ASN_130 -4.05444 0.46994 3.10787 -0.18808 0.06403 0.3116 1.90284 -1.74024 -8e-05 -0.00286 -1.48423 -0.45078 0 0 -0.80501 0 0 -0.06292 0.01381 0 2.14559 -0.57294 0 -0.93687 0.88315 0.52197 -0.87764
LYS_131 -3.47835 0.12989 2.82302 -0.30151 0.02614 0.13063 1.43039 -1.50438 -0 -0 -0.63471 -0.00095 0 0 0 0 0 -0.02702 0.00381 1.71248 0 -0.01087 0 -1.5107 -0.57207 0.33519 -1.44901
LEU_132 -8.81385 1.47627 3.32628 -0.54297 0.48167 0.1418 1.46056 -2.67838 -0 -0 -0.4724 0.2349 0 0 0 0 0 0.15434 0.07284 0.33567 0 -0.29032 0 0.18072 -0.35566 0.39915 -4.8894
LEU_133 -7.08788 0.59887 3.76106 -0.64719 0.24417 0.2226 2.40694 -2.53486 -0 -0 -2.06682 0.06867 0 0 0 0 0 0.26798 0.03197 1.07921 0 -0.28552 0 0.18072 -0.27787 0.66446 -3.37349
GLY_134 -3.84086 0.24559 4.91954 -5e-05 0 0 2.29274 -2.34938 -0 -0 -2.10064 -0.41043 0 0 0 0 0 -0.04924 0 0 0 0.28159 0 0.83697 0.36912 0.43317 0.62813
TRP_135 -7.13314 0.3465 5.03945 -1.03179 0.19805 0.31791 2.83895 -2.89322 -0 -0 -2.21951 -0.46016 0 0 0 0 0 0.32045 0.09907 0 2.21473 -0.13702 0 1.6906 0.42204 0.23347 -0.15361
PHE_136 -11.3236 1.80273 4.35684 -1.15258 0.25102 0.39544 3.33943 -3.32626 -0 -0 -2.87727 -0.21917 0 0 0 0 0 -0.00549 1.92042 0 2.22946 -0.48468 0 1.0402 -0.05863 0.50553 -3.60665
THR_137 -6.12856 0.39257 6.48886 -0.19553 0.08087 0.06683 3.23436 -3.23229 -0 -0 -3.99172 0.00559 0 0 0 0 0 0.03645 0.02523 0.08052 0 0.06134 2.33661 -1.0874 0.12021 0.55192 -1.15414
LYS_138 -4.27479 0.24159 4.80758 -0.30179 0.03204 0.13312 1.76528 -2.23047 -0 -0 -1.53443 0.03132 0 0 0 0 0 0.01176 0.01555 1.8744 0 0.02422 0 -1.5107 0.09192 0.37744 -0.44599
TYR_139 -7.92006 0.48056 4.68438 -0.52804 0.17815 0.23166 3.20662 -2.82415 -0.03747 -0.16494 -2.0256 -0.32717 0 0 -1.01228 0 0 -0.03826 0.00536 0 3.04124 0.12776 0.00972 1.2797 -0.12952 0.55373 -1.2086
PHE_140 -10.6914 1.61141 3.6974 -0.59106 0.18112 0.30888 2.53675 -2.82002 -0 -0 -2.43229 -0.17204 0 0 -0.45431 0 0 -0.01822 0.23041 0 3.00733 -0.18717 0 1.0402 -0.41928 0.76855 -4.40372
TRP_141 -9.63998 1.50134 5.75834 -0.87371 0.07971 0.60134 3.14277 -3.27403 -0 -0 -1.96144 -0.60572 0 0 -0.82839 0 0 -0.07448 0.09229 0 2.33643 0.33918 0 1.6906 0.22208 0.84007 -0.6536
TYR_142 -7.548 0.87286 3.48733 -0.59252 0.07594 0.27876 2.287 -2.23042 -0.02969 -0.26405 -0.74639 -0.17115 0 0 0 0 0 5.2421 0.09599 0 2.45659 -0.37794 0.30061 1.2797 0.3997 14.4993 19.3157
ARG_143 -3.22339 0.40237 2.97945 -0.56753 0.07944 0.34732 0.76963 -1.23292 -0 -0 -0.94552 -0.16814 0 0 0 0 0 0.20171 0.0622 2.01801 0 -0.2802 0 -1.2888 0.26657 15.0983 14.5185
LYS_144 -2.30545 0.45574 2.35373 -0.49661 0.12125 0.30734 1.0111 -1.00172 -0.00745 -0.0274 -1.35647 -0.01411 0 0 0 0 0 0.07408 0.01532 1.75086 0 -0.02066 0 -1.5107 0.41063 1.77796 1.53743
ARG_145 -1.85246 0.0996 1.77211 -0.59009 0.17524 0.28627 0.33575 -0.81468 -0 -0 -0.16799 0.34807 0 0 0 0 0 0.03057 0.08242 2.17711 0 -0.00272 0 -1.2888 6e-05 1.0035 1.59397
CYS_146 -4.77508 0.57652 1.49905 -0.07181 0.00027 0.04687 0.01723 -0.89519 -0.00745 -0.0274 -0.65106 -0.0849 0 0 0 0 0 -0.05904 0.01392 0.53089 0 0.02373 0 3.6196 -0.34269 0.36515 -0.2214
VAL_147 -4.2309 0.40231 1.93075 -0.28159 0.19921 0.05767 1.64897 -1.45432 -0.0054 -0.01937 -1.45239 0.11144 0 0 0 0 0 -0.08824 0.00234 0.07994 0 -0.43615 0 1.9342 -0.58894 0.1586 -2.03191
PHE_148 -6.59406 0.68231 2.07243 -0.917 0.08832 0.18216 0.69497 -2.02599 -0 -0 -0.02972 -0.54868 0 0 0 0 0 0.21989 0.31363 0 2.77718 -0.21843 0 1.0402 -0.40036 0.34745 -2.31569
PHE_149 -6.28857 0.82714 2.69007 -0.52509 0.01614 0.27172 1.22749 -1.97384 -0.00785 -0.02956 -0.03772 0.11902 0 0 0 0 0 0.02295 0.15709 0 2.1617 -0.5021 0 1.0402 -0.00466 0.974 0.13813
ASN_150 -4.07071 0.20843 3.79481 -0.16603 0.02215 0.22298 1.7748 -1.89456 -0.00482 -0.08182 -1.72238 -0.17907 0 0 0 0 0 0.06964 0.00069 0 1.48904 -0.25786 0 -0.93687 0.0628 0.79868 -0.87006
GLN_151 -2.76252 0.26779 2.99999 -0.68905 0.27049 1.04946 0.80559 -1.39334 -0 -0 -0.0678 -2.10854 0 0 0 0 0 -0.09998 0.02748 0 3.31738 -0.13954 0 -0.18838 -0.26737 0.40792 1.42958
ASN_152 -3.56999 0.2956 3.5499 -0.32663 0.0652 0.62952 0.73797 -1.77084 -0.00482 -0.08182 -0.18888 -1.80912 0 0 0 0 0 -0.04482 0.25475 0 2.82656 -0.445 0 -0.93687 -0.60882 0.38881 -1.0393
HIS_D_153 -5.16358 0.5491 4.50067 -0.42259 0.01866 0.55914 1.50702 -2.24935 -0 -0 -1.10038 -0.26484 0 0 0 0 0 -0.07242 0.00479 0 1.51506 -0.47358 0 -0.45461 -0.26821 0.34037 -1.47474
LEU_154 -5.25478 0.21529 2.02359 -0.49731 0.12926 0.105 1.22158 -1.66762 -0 -0 -0.52473 0.25805 0 0 0 0 0 -0.04572 0.04236 0.48823 0 -0.13224 0 0.18072 -0.18195 0.41773 -3.22254
LYS_155 -5.14918 0.59081 2.71394 -0.495 0.11907 0.27315 1.06108 -1.40735 -0 -0 -0.09837 0.29593 0 0 0 0 0 -0.00349 0.04932 2.21488 0 -0.05415 0 -1.5107 -0.48744 0.3164 -1.57109
GLN_156 -5.12134 0.46066 3.33686 -0.60813 0.12737 0.62779 1.18078 -1.8959 -0.02305 -0.15676 -0.0292 -0.63089 0 0 0 0 0 0.07531 0.05702 0 1.65668 0.1263 0 -0.18838 0.11889 0.41871 -0.46728
GLY_157 -2.15033 0.03542 2.32415 -5e-05 0 0 1.05109 -1.15532 -0.03683 -0.26026 -1.11675 -0.38958 0 0 -0.9385 0 0 -0.1663 0 0 0 -1.34051 0 0.83697 0.3048 0.61195 -2.39004
ILE_158 -9.48124 1.37518 1.87019 -0.51373 0.58924 0.10762 1.81242 -2.5224 -0 -0 -1.76343 0.33065 0 0 0 0 0 0.0151 0.01278 0.40042 0 -0.48463 0 0.73287 -0.29225 0.65199 -7.15923
LEU_159 -8.46405 0.82364 3.32806 -0.49296 0.20537 0.10842 2.13573 -2.40965 -0.02927 -0.16473 -2.25304 0.17991 0 0 -0.43693 0 0 -0.041 0.12335 0.42796 0 -0.22323 0 0.18072 -0.23791 0.63021 -6.6094
LYS_160 -9.31779 0.83159 9.77573 -0.5094 0.17745 0.2178 4.51579 -4.14698 -0 -0 -5.40882 0.22416 0 0 -0.98701 0 0 0.23693 0.39565 2.85735 0 -0.06843 0 -1.5107 0.11665 0.70287 -1.89715
ILE_161 -9.66521 1.87812 1.94441 -0.46461 0.33475 0.09599 2.78392 -2.38827 -0 -0 -2.58437 -0.03557 0 0 0 0 0 -0.03973 0.07942 0.39062 0 -0.78658 0 0.73287 -0.18161 0.76299 -7.14285
SER_162 -6.06389 0.38319 4.18503 -0.02615 0 0.02199 2.5341 -2.29373 -0.01092 -0.1539 -1.67609 0.14837 0 0 0 0 0 0.1119 0.02132 0.41439 0 0.30315 0.61284 -0.77834 -0.1588 0.57091 -1.85463
VAL_163 -8.97216 2.16461 1.62937 -0.28088 0.31474 0.05747 2.47646 -2.4719 -0 -0 -2.49412 -0.29403 0 0 0 0 0 0.08994 1.36726 0.35133 0 -0.79633 0 1.9342 -0.12356 0.8055 -4.2421
TYR_164 -11.7131 1.69901 2.59078 -0.70414 0.31005 0.42773 2.8684 -2.90609 -0.00347 -0.01393 -2.97025 -0.0768 0 0 0 0 0 0.01054 0.32023 0 2.0363 -0.24109 0.00847 1.2797 -0.34435 1.03559 -6.38639
PHE_165 -11.3314 2.05195 2.08834 -0.72919 0.16891 0.41716 1.49544 -2.66887 -0.00307 -0.01521 -0.31712 0.33168 0 0 0 0 0 0.02461 0.03577 0 1.92175 -0.31093 0 1.0402 -0.29369 0.93345 -5.16027
LEU_166 -3.9057 0.39623 1.0622 -0.49885 0.19104 0.14552 0.09415 -0.93055 -0 -0 0.35102 0.06214 0 0 0 0 0 -0.055 0.01846 0.22351 0 -0.10478 0 0.18072 -0.40363 0.64949 -2.52403
SER_167 -4.26159 0.33993 4.94937 -0.03005 0.00027 0.05551 2.74031 -2.2273 -0 -0 -1.92422 -0.89085 0 0 0 0 0 -0.02764 0.02572 0.13073 0 -0.29295 0.65098 -0.77834 -0.00776 0.29436 -1.25351
ALA_168 -3.69328 0.39165 3.21987 -0.02362 0 0 1.84365 -1.82658 -0 -0 -1.16747 -0.37446 0 0 0 0 0 -0.03304 0 0 0 -0.40994 0 1.8394 -0.07747 0.2055 -0.10578
LYS_169 -3.18349 0.2218 3.74607 -0.30293 0.02582 0.13795 1.48792 -1.6978 -0 -0 -0.81454 -0.03334 0 0 0 0 0 -0.0669 0.00128 1.73969 0 -0.05672 0 -1.5107 -0.60189 0.13844 -0.76935
ARG_170 -7.12158 0.5573 7.42059 -0.69912 0.11737 0.42425 3.4676 -3.46617 -0 -0 -3.11356 0.34605 0 0 -0.97108 0 0 0.09121 0.05815 2.38615 0 -0.14044 0 -1.2888 -0.36565 0.34869 -1.94902
CYS_171 -8.64106 0.89421 5.57992 -0.06516 0 0.05685 2.84816 -3.06012 -0.00079 -0.00384 -2.80691 -0.30576 0 0 0 0 0 0.05208 0.02481 0.77786 0 0.26778 0 3.6196 0.24169 0.43862 -0.08206
LYS_172 -4.87733 0.23436 6.13144 -0.45795 0.11004 0.26851 2.33887 -2.65338 -0.01781 -0.0677 -2.76275 -0.1439 0 0 0 0 0 -0.02555 0.00952 1.97545 0 0.04843 0 -1.5107 0.21642 0.36936 -0.81466
LYS_173 -5.1038 0.27565 5.57829 -0.3046 0.0286 0.1343 2.25715 -2.55363 -0 -0 -1.72294 0.01838 0 0 0 0 0 0.01177 0.01544 1.75802 0 0.03309 0 -1.5107 -0.24447 0.29374 -1.03571
VAL_174 -8.68968 1.15163 3.42968 -0.3243 0.26801 0.07415 2.56054 -2.89463 -0.00849 -0.05599 -2.21313 -0.21314 0 0 0 0 0 -0.05344 0.01831 0.08652 0 -0.33654 0 1.9342 -0.18328 0.32936 -5.12021
TYR_175 -9.4136 0.8677 5.90314 -0.97395 0.06579 0.35027 3.21735 -3.51145 -0.0121 -0.08139 -3.6144 -0.28514 0 0 -0.61203 0 0 -0.00898 0.0596 0 1.73446 -0.48285 0.51781 1.2797 0.0582 0.61332 -4.32857
GLU_176 -5.35787 0.17648 6.41605 -0.20819 0.01899 0.26605 2.4212 -2.85976 -0.01476 -0.04289 -3.02517 -0.54604 0 0 0 0 0 0.00908 0.15006 0 3.00416 -0.25957 0 -2.7348 -0.17048 0.60742 -2.15004
ILE_177 -6.16737 0.40668 5.35657 -0.67413 0.54806 0.1568 3.04274 -2.76567 -0.00878 -0.05723 -3.24623 0.18726 0 0 0 0 0 -0.05566 0.00213 0.57664 0 -0.41015 0 0.73287 -0.29952 0.56146 -2.11351
LEU_178 -10.7136 1.52878 2.4526 -0.45624 0.12673 0.08808 2.65954 -2.95192 -0.00988 -0.10901 -1.84072 0.24172 0 0 0 0 0 -0.01754 0.03555 0.70792 0 -0.20736 0 0.18072 -0.03896 0.82656 -7.497
LYS_179 -4.74674 0.12295 4.46657 -0.43507 0.08125 0.24717 1.58207 -2.13808 -0.0149 -0.11383 -0.90336 -0.11923 0 0 0 0 0 -0.02602 0.0165 1.97809 0 0.03522 0 -1.5107 -0.13201 0.58692 -1.02321
ASN_180 -3.43327 0.08006 4.26417 -0.18276 0.02254 0.27606 1.36153 -2.01798 -0 -0 -1.14639 -0.24564 0 0 0 0 0 -0.04937 0.02092 0 1.58684 0.21279 0 -0.93687 -0.01421 0.23116 0.02959
THR_181 -4.13557 0.21368 3.90439 -0.21161 0.17658 0.07792 2.19231 -1.9848 -0 -0 -3.13038 -0.10455 0 0 -0.56061 0 0 -0.03334 0.01726 0.12819 0 -0.00793 2.2659 -1.0874 0.18967 0.3298 -1.76048
PHE_182 -8.82428 1.83096 1.64506 -0.60778 0.0818 0.30633 2.26641 -2.30285 -0.01562 -0.14142 -0.85848 -0.04257 0 0 0 0 0 0.01888 0.16817 0 3.22051 0.08443 0 1.0402 -0.17307 0.89217 -1.41115
GLN_183 -2.52546 0.08569 2.98824 -0.70085 0.16509 0.75747 0.88524 -1.35474 -0 -0 -0.71265 -0.78047 0 0 -0.56061 0 0 0.12786 0.05063 0 2.372 -0.00141 0 -0.18838 -0.02656 1.12447 1.70557
GLU_184 -2.28461 0.13915 2.2463 -0.24388 0.07096 0.41562 0.92914 -1.06948 -0 -0 -0.56402 -0.43726 0 0 0 0 0 -0.04127 0.00835 0 2.69078 0.02406 0 -2.7348 0.18736 0.7228 0.0592
LYS_185 -3.62792 0.45296 3.68741 -0.32309 0.03699 0.18106 0.872 -1.65601 -0.02856 -0.10588 -1.3552 -0.23086 0 0 0 0 0 -0.00988 0.42439 1.80573 0 -0.02326 0 -1.5107 -0.0884 0.49322 -1.00602
VAL_186 -7.45596 1.739 0.59054 -0.37731 0.41507 0.08754 0.48587 -1.85757 -0.00478 -0.01594 -0.32511 -0.27177 0 0 0 0 0 0.04031 0.0011 0.61315 0 -0.02778 0 1.9342 0.0187 0.6872 -3.72354
ASN_187 -5.94197 0.61121 5.46307 -0.18518 0.08291 0.25315 3.07524 -2.91623 -0.05559 -0.31774 -3.57149 -0.50013 0 0 -0.61854 -0.28172 0 -0.03063 0.02958 0 3.53349 0.51902 0 -0.93687 0.20604 0.74616 -0.83625
VAL_188 -7.04515 0.90359 0.08826 -0.28713 0.19269 0.06208 0.70604 -1.43204 -0.03831 -0.17519 -1.24575 -0.41697 0 0 -0.61203 0 0 -0.02088 0.04592 0.17552 0 -0.53559 0 1.9342 0.04228 0.53143 -7.12705
LEU_189 -6.28785 0.52285 3.8804 -0.46997 0.17176 0.09812 2.45635 -2.33741 -0.00318 -0.0093 -2.45771 0.09502 0 0 0 0 0 -0.01151 0.21963 0.68064 0 -0.21167 0 0.18072 -0.19332 0.43484 -3.24159
SER_190 -3.62388 0.30703 3.49367 -0.03463 0.00021 0.06357 1.16387 -1.7375 -0.00597 -0.02435 -0.58183 -0.76966 0 0 0 0 0 -0.06954 0.00797 0.46061 0 0.45015 0.61675 -0.77834 0.05727 0.2544 -0.7502
PHE_191 -6.30304 0.40892 4.29506 -0.99104 0.0722 0.3908 1.69769 -2.10961 -0.02094 -0.08732 -1.47707 0.08098 0 0 0 0 0 -0.03651 0.01983 0 2.27593 -0.1181 0 1.0402 0.3802 0.25396 -0.22786
SER_192 -3.93171 0.36556 4.82147 -0.02749 0 0.06603 2.3996 -2.2271 -0.02176 -0.09132 -0.80027 -0.68302 0 0 -0.59472 0 0 0.00065 0.23245 0.06975 0 -0.57513 0.65049 -0.77834 0.2306 0.38011 -0.51415
ASN_193 -3.05225 0.48387 2.15434 -0.18791 0.03133 0.29375 0.95347 -1.2479 -0 -0 -0.13689 -0.38934 0 0 0 0 0 -0.1337 0.00071 0 1.54542 0.15447 0 -0.93687 0.02583 0.35147 -0.09022
ASN_194 -6.76411 0.68314 5.45151 -0.19946 0.05757 0.33395 2.41475 -2.89058 -0.00307 -0.01521 -1.80913 -0.67849 0 0 -0.59472 0 0 -0.0413 0.00839 0 2.36437 -0.69112 0 -0.93687 0.01028 0.21087 -3.08921
LEU_195 -8.17373 0.72438 4.08216 -0.53952 0.09893 0.12471 3.04149 -2.73817 -0 -0 -2.80088 0.17021 0 0 0 0 0 -0.05677 0.07034 0.63016 0 -0.14738 0 0.18072 0.36089 0.56971 -4.40275
ILE_196 -9.76466 1.0451 1.98732 -0.45781 0.39553 0.09152 2.70467 -2.44354 -0 -0 -2.47956 0.16289 0 0 0 0 0 -0.05832 0.15742 0.54114 0 -0.69361 0 0.73287 0.21778 0.77796 -7.08329
GLU_197 -6.81628 0.5338 7.86737 -0.21073 0.03683 0.33768 3.86791 -3.32615 -0.015 -0.05445 -5.96846 -0.57467 0 0 0 0 0 -0.05183 0.04532 0 3.32118 0.32189 0 -2.7348 0.0212 0.41634 -2.98287
ILE_198 -9.22758 1.04249 1.43212 -0.56318 0.33988 0.16101 2.53073 -2.26102 -0.00969 -0.07543 -2.9272 0.0052 0 0 0 0 0 0.1406 0.1867 3.2238 0 -0.7582 0 0.73287 -0.04071 0.38468 -5.68292
THR_199 -5.56032 0.6928 4.11225 -0.19469 0.09626 0.07219 2.99249 -2.47148 -0.0247 -0.12988 -4.07679 -1.09255 0 0 -0.61735 0 0 0.13671 0.02934 0.79324 0 -0.36092 2.29011 -1.0874 -0.14255 0.97747 -3.56576
HIS_D_200 -7.00826 0.64083 5.84172 -0.50407 0.01882 0.41666 3.15321 -3.19852 -0.03691 -0.21658 -3.07147 -0.30215 0 0 -0.7116 0 0 -0.029 0.06217 0 1.63531 0.00704 0 -0.45461 -0.03409 1.12381 -2.66771
HIS_D_201 -8.06132 1.323 8.20344 -0.46578 0.01479 0.30245 2.56548 -4.03918 -0 -0 -3.59489 -0.33672 0 0 -0.53118 -0.63228 0 -0.06389 0.91076 0 1.54911 -0.05902 0 -0.45461 -0.35395 0.83004 -2.89374
ASP_202 -4.49336 0.52297 5.03294 -0.12165 0.05082 0.38673 2.11782 -2.3575 -0.00136 -0.02741 -3.83728 -0.58576 0 0 -0.61854 -0.83058 0 0.23277 0.043 0 2.75285 -0.33284 0 -2.3716 -0.32883 0.63835 -4.12845
ALA_203 -4.50338 0.43019 1.91763 -0.02876 0.00851 0 1.52112 -1.83291 -0.0115 -0.0983 -0.57686 -0.4859 0 0 0 0 0 -0.03329 0 0 0 0.43964 0 1.8394 0.80609 0.41591 -0.1924
ASN_204 -6.29887 0.69334 5.2976 -0.31601 0.05668 0.55705 3.24807 -3.01261 -0.00524 -0.06735 -3.30559 -0.69253 0 0 -0.98441 0 0 -0.02125 0.03489 0 1.50914 -0.24569 0 -0.93687 0.90371 0.4527 -3.13326
LYS_205 -10.0833 1.22203 10.192 -0.34164 0.04295 0.17335 4.52049 -4.36957 -0.00975 -0.08919 -6.73411 0.04016 0 0 0 0 0 -0.07256 0.18759 1.75245 0 -0.06532 0 -1.5107 -0.29543 0.73255 -4.70798
GLY_206 -5.30159 0.46627 4.60953 -5e-05 0 0 2.16902 -2.48226 -0 -0 -1.13785 -0.42529 0 0 -0.41968 0 0 0.02975 0 0 0 0.48261 0 0.83697 0.14057 0.65201 -0.37999
TYR_207 -8.76094 0.7985 7.05574 -0.64253 0.05455 0.30472 3.36759 -3.7777 -0.01244 -0.13273 -2.70333 -0.26185 0 0 -0.56473 -0.48001 0 0.02245 0.01389 0 2.39935 0.1923 0.33362 1.2797 0.32344 0.42277 -0.76763
ALA_208 -6.58429 0.76497 3.66012 -0.02228 0 0 2.84818 -2.80865 -0.00524 -0.06735 -2.04103 -0.37871 0 0 0 0 0 0.22713 0 0 0 -0.33591 0 1.8394 -0.4017 0.43799 -2.86738
ILE_209 -8.7244 1.25557 3.16347 -0.51444 0.52184 0.1036 2.97115 -2.76023 -0 -0 -2.59862 -0.03145 0 0 0 0 0 -0.0552 0.05113 0.50704 0 -0.44707 0 0.73287 -0.24757 0.58411 -5.48821
GLU_210 -6.16888 0.27831 6.88936 -0.22194 0.0274 0.30195 3.21723 -3.19732 -0.01179 -0.12338 -4.00911 -0.58361 0 0 0 -0.47224 0 -0.05302 0.07038 0 3.0082 -0.27481 0 -2.7348 -0.28598 0.60782 -3.73622
TYR_211 -8.96577 1.01378 3.76305 -0.58166 0.10905 0.26474 2.45968 -2.7873 -0.00136 -0.02741 -2.52238 -0.25664 0 0 0 0 0 -0.01734 0.02787 0 2.79691 0.0804 0.0003 1.2797 -0.39515 0.39479 -3.36474
MET_212 -9.02397 0.6627 5.27034 -0.70138 0.23494 0.3133 2.6849 -2.81806 -0.00854 -0.06241 -2.03721 -0.18092 0 0 0 0 0 0.23969 0.05695 2.28805 0 0.05997 0 0.60916 0.00304 0.50171 -1.90774
ALA_213 -6.03419 0.43711 4.43122 -0.02228 0 0 3.09791 -3.01973 -0 -0 -2.82857 -0.37421 0 0 0 0 0 0.01547 0 0 0 -0.2697 0 1.8394 -0.1758 0.49546 -2.4079
LYS_214 -4.22465 0.33841 5.46274 -0.39295 0.04318 0.1908 2.64915 -2.55054 -0 -0 -2.36956 -0.09512 0 0 0 0 0 0.00599 0.00492 1.99747 0 0.06566 0 -1.5107 -0.2765 0.25295 -0.40875
ARG_215 -4.3694 0.15653 4.50492 -1.60143 0.32933 1.59373 1.84294 -1.98025 -0 -0 -0.92982 -1.32242 0 0 0 0 0 -0.0563 0.03132 3.05037 0 -0.17258 0 -1.2888 -0.18381 0.29218 -0.1035
GLU_216 -6.12233 0.62563 6.85908 -0.63999 0.32111 1.19135 2.83134 -2.89448 -0 -0 -3.5554 -0.70113 0 0 0 -1.30478 0 -0.05427 0.10288 0 5.19213 -0.06959 0 -2.7348 -0.43224 0.5212 -0.86428
GLN_217 -3.04267 0.14791 3.72607 -0.64532 0.1389 0.65627 1.85485 -1.77132 -0 -0 -2.05777 -0.54381 0 0 0 0 0 -0.09624 0.02753 0 2.54398 -0.20434 0 -0.18838 -0.42964 0.45609 0.57212
LEU_218 -6.09609 0.63067 2.49593 -0.49517 0.23228 0.0917 1.11852 -1.73516 -0 -0 -1.24458 0.19504 0 0 0 0 0 0.09557 0.03647 0.48715 0 -0.29992 0 0.18072 -0.26023 0.46151 -4.10558
SER_219 -3.34709 0.33966 3.72512 -0.02896 0 0.04912 1.88319 -1.7277 -0.00321 -0.01753 -1.1215 -1.06326 0 0 -0.90912 0 0 -0.00377 0.01736 1.42857 0 0.01878 0.62581 -0.77834 -0.10266 0.4018 -0.61373
LEU_220 -6.31789 0.57141 3.02698 -0.48761 0.21842 0.12749 1.94395 -2.13245 -0 -0 -1.48361 0.18304 0 0 0 0 0 -0.09419 0.11373 0.2924 0 -0.14939 0 0.18072 -0.16012 0.19684 -3.97029
ASN_221 -3.92509 0.51749 3.74326 -0.19308 0.04581 0.30777 1.53528 -1.68356 -0.01416 -0.10692 -0.57273 -0.41651 0 0 -0.90912 0 0 0.05557 0.00156 0 1.89707 -0.17591 0 -0.93687 -0.32657 0.2041 -0.9526
ARG_222 -6.51809 0.74349 7.31352 -0.51553 0.12254 0.32831 3.81998 -3.163 -0 -0 -5.34309 0.01552 0 0 0 -0.87994 0 -0.01466 0.05822 2.09329 0 -0.21159 0 -1.2888 -0.0832 0.42249 -3.10052
ILE_223 -9.29348 1.10095 3.0779 -0.43734 0.2627 0.07893 2.86364 -2.9182 -0.01239 -0.08227 -2.59339 0.09597 0 0 0 0 0 -0.06064 0.06726 0.52058 0 -0.69564 0 0.73287 -0.06518 0.88699 -6.47074
ALA_224 -5.97404 0.99547 1.96751 -0.02226 0 0 2.45207 -2.17554 -0 -0 -2.62047 -0.26268 0 0 0 0 0 0.00114 0 0 0 0.13028 0 1.8394 -0.00867 0.70411 -2.97368
VAL_225 -8.40275 1.28108 2.44823 -0.28558 0.2944 0.06684 2.4918 -2.53481 -0.00699 -0.02302 -2.77816 -0.40426 0 0 0 0 0 0.15257 0.00034 0.25445 0 -0.63669 0 1.9342 0.00763 0.45801 -5.68272
ILE_226 -7.59925 0.58692 1.12435 -0.60685 0.29124 0.12388 1.66039 -1.75994 -0 -0 -2.03129 0.1994 0 0 0 0 0 -0.04988 0.10939 1.01254 0 -0.75715 0 0.73287 -0.39226 0.77262 -6.58302
GLY_227 -4.02399 0.52132 3.09846 -0.00095 0 0 1.59688 -1.87765 -0.0489 -0.19916 -2.15185 -0.2943 0 0 0 0 0 -0.07211 0 0 0 -0.87635 0 0.83697 0.03121 0.73708 -2.72335
ASP_228 -5.07911 0.44562 5.22157 -0.2491 0.07439 0.88848 1.8929 -2.22184 -0.01465 -0.13465 -1.44406 -1.66751 0 0 -0.52408 0 0 -0.00735 0.01257 0 2.22998 -0.62422 0 -2.3716 0.84228 0.89151 -1.83886
SER_229 -5.73872 0.75157 6.64752 -0.03509 0.0004 0.06393 3.16496 -3.06759 -0.01359 -0.13029 -3.08875 -0.45458 0 0 -0.80563 0 0 0.00025 0.01126 0.17471 0 -0.41614 1.80564 -0.77834 0.51315 0.86162 -0.53371
TRP_230 -6.96606 1.09593 3.08173 -1.29866 0.08127 0.74645 2.02573 -2.11232 -0.03123 -0.16392 -1.39662 -0.32987 0 0 0 0 0 -0.07882 0.00351 0 2.40611 0.05221 0 1.6906 -0.15177 0.48951 -0.85621
ASN_231 -6.22779 0.67644 6.377 -0.17649 0.00937 0.28188 1.672 -2.95441 -0.00999 -0.08982 -1.11673 -0.44568 0 0 0 0 0 -0.12725 0.0777 0 1.98247 0.17825 0 -0.93687 -0.05778 0.51338 -0.37432
ASP_232 -8.14761 0.96674 10.3126 -0.11937 0.00701 0.36449 6.0437 -4.61187 -0.00085 -0.00445 -8.95641 -0.13449 0 0 -1.32971 0 0 0.07382 0.24233 0 2.1104 -0.18159 0 -2.3716 -0.2034 0.53644 -5.40383
TYR_233 -9.1079 0.63415 4.05665 -0.86478 0.04054 0.30004 2.94394 -2.79616 -0.00422 -0.07995 -2.64203 -0.28361 0 0 0 0 0 -0.0121 0.03886 0 1.79033 -0.42041 0.00227 1.2797 -0.22034 0.37116 -4.97386
ALA_234 -4.44225 0.26011 3.61386 -0.02327 0 0 1.36264 -2.10653 -0.03123 -0.16392 -0.77261 -0.37455 0 0 0 0 0 -0.0552 0 0 0 -0.33831 0 1.8394 -0.30548 0.21622 -1.32109
MET_235 -10.6718 1.49118 5.05408 -0.3532 0.09035 0.06494 2.2956 -2.99679 -0 -0 -1.75553 0.03647 0 0 0 0 0 -0.03245 0.12422 1.77782 0 0.10886 0 0.60916 -0.23806 0.6948 -3.70036
PHE_236 -12.3119 2.07753 4.39045 -0.59933 0.0726 0.26548 2.17215 -3.78961 -0 -0 -0.84255 -0.10035 0 0 -0.77049 0 0 0.02209 0.01602 0 2.75629 0.12851 0 1.0402 -0.00924 1.18343 -4.29872
LYS_237 -4.62047 0.26642 3.99002 -0.42113 0.05284 0.23052 1.37549 -1.88044 -0.0001 -0.00099 -0.61104 -0.11694 0 0 0 0 0 -0.02425 0.01778 2.14841 0 0.0363 0 -1.5107 -0.22867 0.69262 -0.60434
LYS_238 -6.23088 0.33147 5.92539 -0.38253 0.06505 0.19949 2.12134 -2.5744 -0.00064 -0.00936 -2.92537 0.36491 0 0 0 -0.47224 0 -0.03774 0.0275 2.49047 0 -0.0847 0 -1.5107 -0.11241 0.27301 -2.54236
ALA_239 -4.95656 0.42538 2.88328 -0.02408 0 0 1.66713 -2.28027 -0 -0 -0.64871 -0.18675 0 0 0 0 0 0.02878 0 0 0 -0.08179 0 1.8394 -0.22671 0.33111 -1.2298
LYS_240 -5.17493 0.3568 4.38821 -0.44252 0.07141 0.24926 2.19179 -1.9855 -0.01239 -0.08227 -1.71421 -0.07854 0 0 0 0 0 0.0201 0.10445 2.13945 0 -0.08298 0 -1.5107 -0.1817 0.48239 -1.26187
TYR_241 -8.95582 0.97772 3.64735 -0.69276 0.0731 0.38976 2.18809 -2.74482 -0.04008 -0.20856 -2.72513 -0.2265 0 0 0 0 0 0.03585 0.01795 0 2.2046 0.0078 0.01485 1.2797 0.44196 1.00619 -3.30876
SER_242 -7.28016 1.03482 5.87748 -0.03188 0.00165 0.02638 3.87144 -3.28431 -0.01953 -0.07512 -3.62089 -0.00514 0 0 -0.77049 0 0 -0.08711 0.01413 0.6819 0 0.44016 0.60124 -0.77834 0.5515 1.2121 -1.64017
PHE_243 -8.2934 0.69254 2.44504 -0.65053 0.05038 0.37284 2.06387 -2.56151 -0.00615 -0.01927 -2.54901 0.2008 0 0 0 0 0 -0.0803 0.0662 0 2.3556 -0.12917 0 1.0402 0.23164 0.77373 -3.99651
ALA_244 -5.28501 0.45535 2.52382 -0.02413 0 0 2.29536 -2.12446 -0.01953 -0.07512 -2.61195 -0.31752 0 0 0 0 0 -0.03534 0 0 0 0.3085 0 1.8394 0.24625 0.47067 -2.3537
MET_245 -9.79317 1.22727 7.57468 -0.53946 0.37404 0.05988 3.60968 -3.33366 -0.02118 -0.13693 -2.51037 0.15808 0 0 0 0 0 0.06622 0.5367 2.49727 0 0.31116 0 0.60916 0.10842 0.91183 1.70962
SER_246 -4.28526 0.2464 5.26405 -0.0298 0.00024 0.04837 2.44189 -2.25174 -0 -0 -1.64632 -1.01335 0 0 -0.51966 0 0 -0.09142 0.00817 0.17923 0 -0.12193 0.60346 -0.77834 -0.37326 0.94793 -1.37134
LYS_247 -3.46102 0.3919 2.8147 -0.70424 0.31826 0.42764 1.05905 -1.15011 -0 -0 0.20976 -0.02542 0 0 0 0 0 -0.05616 0.0285 2.13061 0 0.0195 0 -1.5107 -0.47209 0.42286 0.44304
SER_248 -5.61002 0.68594 5.78193 -0.04048 0.0001 0.07006 2.11039 -2.43521 -0.02286 -0.15189 -1.89056 -0.08432 0 0 0 0 0 0.04222 5e-05 0.23373 0 -0.33993 1.83262 -0.77834 -0.45741 0.89668 -0.1573
PRO_249 -5.08594 0.76056 4.23698 -0.12304 0.0017 0.09066 2.36094 -1.81684 -0 -2e-05 -2.03519 0.24256 0 0 0 0 0 -0.06039 0.04373 0.15313 0 -1.12636 0 -2.4119 -0.6584 0.91321 -4.51463
SER_250 -3.55968 0.29058 3.7998 -0.02332 0 0.02138 1.89367 -1.81795 -0 -0 -1.17459 -0.51369 0 0 0 0 0 -0.05232 0.00203 0.57645 0 0.30813 0.60118 -0.77834 -0.23663 0.22093 -0.44236
GLN_251 -4.96535 0.39783 3.5257 -0.60379 0.20006 1.00056 1.10579 -1.89245 -0.01977 -0.21273 -0.39379 -2.34348 0 0 0 0 0 -0.00832 0.03594 0 4.03313 -0.20044 0 -0.18838 -0.05034 0.20515 -0.37466
LEU_252 -10.3114 1.66486 4.09977 -0.51912 0.17688 0.11622 3.05502 -3.35084 -0.01554 -0.13278 -2.76904 0.06442 0 0 0 0 0 0.01155 0.28148 2.94651 0 -0.2304 0 0.18072 -0.13878 0.52674 -4.34371
LYS_253 -6.56763 0.22407 6.42258 -0.31096 0.03141 0.14059 2.92862 -3.00726 -0.00607 -0.02949 -2.47513 -0.01023 0 0 -0.51966 0 0 -0.07904 0.04579 1.69923 0 -0.07853 0 -1.5107 -0.23132 0.57306 -2.76067
LEU_254 -3.2521 0.28425 3.1686 -0.51934 0.21379 0.15311 1.13466 -1.59706 -0 -2e-05 -1.17053 0.1613 0 0 0 0 0 -0.05197 0.06532 0.10758 0 -0.15 0 0.18072 -0.57613 0.49729 -1.35055
ILE_255 -6.49006 0.92126 2.59514 -0.65786 0.40021 0.20919 1.83296 -1.96628 -0 -0 -0.35596 0.43029 0 0 0 0 0 0.01812 0.25051 1.62402 0 -0.28304 0 0.73287 -0.10304 0.93996 0.09828
ALA_256 -5.07901 0.45928 2.00108 -0.02096 0 0 1.68561 -2.10617 -9e-05 -0.00035 -0.18202 -0.11622 0 0 0 0 0 0.00355 0 0 0 -0.16645 0 1.8394 -0.02199 0.84107 -0.86326
THR_257 -3.56954 0.41715 2.23438 -0.17824 0.06413 0.09461 1.71034 -1.45668 -0 -0 -0.41382 -0.30855 0 0 0 0 0 0.04241 0.09537 1.56935 0 0.07959 2.34332 -1.0874 -0.18568 0.4673 1.91805
ASN_258 -4.36002 0.54809 3.7406 -0.1553 0.00881 0.20477 2.77151 -2.16409 -0 -0 -1.87755 -0.85171 0 0 -1.04065 0 0 -0.01872 0.02903 0 1.86375 -0.23203 0 -0.93687 0.04194 0.40671 -2.02172
THR_259 -3.88591 0.49461 2.06532 -0.10716 0.05312 0.07216 1.48367 -1.34793 -0.0084 -0.06594 -1.2335 -0.50321 0 0 -1.04065 0 0 -0.01056 0.00689 0.114 0 -0.64842 2.29426 -1.0874 -0.2029 0.26819 -3.28974
SER_260 -3.98595 0.31829 3.95131 -0.01629 0 0.02814 1.78922 -1.76541 -0.0084 -0.06594 -1.98842 -0.88971 0 0 -0.1114 0 0 -0.09029 0.01229 0.75963 0 -0.46506 0.60003 -0.77834 0.38417 0.43979 -1.88235
ASN_261 -4.46281 0.44065 4.23044 -0.15982 0.02541 0.20922 1.22582 -1.87883 -0.00021 -0.00651 -2.1069 -0.09604 0 0 -0.1114 0 0 0.08219 0.01097 0 1.69295 -0.28243 0 -0.93687 0.56965 0.56281 -0.9917
LYS_262 -5.69428 0.33561 5.07129 -0.29739 0.02622 0.13135 1.76537 -2.13987 -0 -0 -1.2275 0.10943 0 0 0 0 0 -0.00309 0.00925 1.92024 0 0.0093 0 -1.5107 -0.19281 0.37879 -1.30879
THR_263 -6.25726 0.45881 5.11726 -0.20387 0.09922 0.07712 2.46449 -2.709 -0.00712 -0.05952 -1.84307 -0.4477 0 0 -0.28853 -0.46307 0 -0.06663 0.00278 0.48543 0 0.20431 2.35753 -1.0874 -0.23489 0.45545 -1.94565
ASN_264 -3.84335 0.26863 3.35311 -0.21437 0.03439 0.3247 1.28775 -1.56589 -0 -0 -0.59922 -0.42841 0 0 -1.10852 0 0 0.08214 0.10906 0 2.22997 -0.22848 0 -0.93687 -0.22209 0.56066 -0.89678
ARG_265 -4.42568 0.46537 4.04317 -0.66479 0.11534 0.46703 1.16952 -1.81 -0.04451 -0.20057 -0.48649 0.08576 0 0 0 0 0 -0.05886 0.03924 2.08101 0 -0.20358 0 -1.2888 -0.25109 0.45636 -0.51159
TYR_266 -6.00004 0.66635 5.02753 -0.66287 0.04686 0.41444 2.9401 -2.50562 -0 -0 -1.87106 -0.38134 0 0 0 0 0 -0.10761 0.11892 0 1.84207 0.24775 0.00355 1.2797 0.04463 0.55399 1.65735
ARG_267 -12.2328 1.64112 11.7098 -0.82265 0.22618 0.50382 4.01804 -5.12607 -0.08616 -0.35133 -2.91311 0.41031 0 0 -0.8273 -0.46307 0 -0.06409 0.4059 3.20566 0 -0.19211 0 -1.2888 -0.07598 0.80918 -1.51344
PHE_268 -10.0152 2.08057 2.53535 -1.02949 0.07862 0.33308 1.81934 -2.62909 -0 -0 -0.96605 -0.08077 0 0 0 0 0 0.00502 0.25008 0 2.01408 -0.39908 0 1.0402 -0.16353 0.7936 -4.33329
SER_269 -6.09853 0.48869 5.86326 -0.02782 0 0.04696 2.58584 -2.97513 -0.01559 -0.14337 -1.24752 -1.17183 0 0 0 0 0 0.01661 0.19149 0.44423 0 0.19589 0.61179 -0.77834 -0.146 0.4491 -1.71026
THR_270 -5.19639 0.46561 5.58647 -0.20651 0.14825 0.07541 2.59537 -2.74009 -0.00797 -0.09014 -2.46687 -0.18227 0 0 0 0 0 -0.0085 0.04503 0.06239 0 -0.02791 2.29103 -1.0874 -0.08399 0.30028 -0.52819
LEU_271 -8.05791 0.58864 4.0238 -0.48568 0.21674 0.11596 2.64393 -2.74921 -0 -0 -2.10129 0.22077 0 0 0 0 0 -0.04824 0.10465 0.36089 0 -0.2675 0 0.18072 -0.04051 0.37685 -4.91739
LEU_272 -10.0045 1.40097 2.85959 -0.55539 0.40804 0.12784 2.7104 -2.95152 -0 -0 -2.22216 0.02688 0 0 0 0 0 0.18201 0.02117 3.17716 0 -0.29445 0 0.18072 -0.2738 0.61269 -4.5943
ASN_273 -5.73259 0.25531 6.40794 -0.17565 0.03304 0.25677 2.97938 -3.18632 -0.02191 -0.22201 -2.4878 -0.3149 0 0 0 0 0 0.20061 0.00176 0 1.47205 0.29813 0 -0.93687 -0.0917 0.64121 -0.62354
LEU_274 -5.80308 0.39128 5.69045 -0.47563 0.20593 0.11345 2.84533 -2.87497 -0.01339 -0.13974 -3.39758 0.20857 0 0 0 0 0 0.15275 0.05451 0.29741 0 -0.30113 0 0.18072 -0.15069 0.42933 -2.58648
ILE_275 -8.36808 0.91825 3.6356 -0.4856 0.25936 0.09767 2.84228 -2.79952 -0 -0 -1.99207 0.04975 0 0 0 0 0 -0.02619 0.14351 0.54881 0 -0.42668 0 0.73287 -0.17519 0.51168 -4.53355
SER_276 -5.52495 0.46912 5.37495 -0.02815 0 0.06506 2.64347 -2.73484 -0 -0 -2.10207 -0.60449 0 0 0 0 0 -0.0115 0.01318 0.63932 0 0.35297 0.6 -0.77834 0.14833 0.41324 -1.06469
GLU_277 -5.48808 0.26627 6.43766 -0.21562 0.02542 0.29732 2.73364 -3.03073 -0.01339 -0.13974 -2.4347 -0.59758 0 0 0 0 0 -0.02824 3e-05 0 3.01524 -0.24417 0 -2.7348 -0.1478 0.21589 -2.0834
THR_278 -5.79703 0.36544 6.07488 -0.20315 0.13085 0.07346 3.13114 -2.86761 -0.00754 -0.06572 -3.62072 -0.04501 0 0 0 0 0 -0.01505 0.02455 0.08167 0 -0.01164 2.28034 -1.0874 -0.25787 0.26294 -1.55347
ILE_279 -7.93911 0.61727 5.20814 -0.48837 0.31997 0.09569 2.70286 -2.9943 -0 -0 -2.38024 0.1303 0 0 0 0 0 -0.00037 0.03596 0.59135 0 -0.36633 0 0.73287 0.04787 0.34781 -3.33861
ILE_280 -5.19736 0.32727 4.75786 -0.49783 0.36947 0.09683 2.04009 -2.43769 -0 -0 -1.52732 0.17082 0 0 0 0 0 -0.02611 0.07079 0.4646 0 -0.47573 0 0.73287 0.0968 0.37681 -0.65784
ASN_281 -4.06877 0.19588 4.3102 -0.18368 0.02976 0.27336 1.77395 -2.12784 -0 -0 -1.06002 -0.3003 0 0 0 0 0 -0.03119 0.02089 0 1.44731 0.15031 0 -0.93687 0.04168 0.29762 -0.16772
GLN_282 -4.28077 0.45343 3.8238 -0.68395 0.09837 0.73237 1.41977 -1.84226 -0.00754 -0.06572 -1.14769 -0.54915 0 0 0 0 0 -0.07239 0.07136 0 2.30314 -0.20273 0 -0.18838 -0.34402 0.22586 -0.25649
LYS_283 -2.4295 0.22161 3.37962 -0.34002 0.06695 0.22142 1.45342 -1.54762 -0 -0 -0.56735 -0.38689 0 0 0 0 0 -0.04978 0.02455 1.55874 0 -0.16195 0 -1.5107 -0.47083 0.15955 -0.37876
ALA_284 -2.85668 0.42596 1.98472 -0.0172 0 0 0.88097 -1.28301 -0 -0 -0.37656 -0.17306 0 0 0 0 0 4.47799 0 0 0 -0.1825 0 1.8394 -0.34245 13.8773 18.2549
ASP:CtermProteinFull_285 -2.02039 0.09412 2.64643 -0.1261 0.00572 0.43799 0.58987 -1.18536 -0 -0 -1.96009 -0.09434 0 0 0 -0.50399 0 0 0.04715 0 2.67066 0 0 -2.3716 -0.17323 14.6158 12.6727
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3040 DOMAINID 3412 MODEL 4 SSGCID - MygeA.20113.a Putative phosphatase MG125  MG_125
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 420.515 tmscore: 0.82803 2b30A_206 prob: 100 ident: 20.95
ATOM      1  N   MET A   1      -6.669 -18.274  17.807  1.00  0.970          N  
ATOM      2  CA  MET A   1      -5.259 -18.077  18.119  1.00  0.880          C  
ATOM      3  C   MET A   1      -4.687 -16.863  17.408  1.00  0.750          C  
ATOM      4  O   MET A   1      -4.297 -15.916  18.061  1.00  0.720          O  
ATOM      5  CB  MET A   1      -4.461 -19.307  17.774  1.00  1.270          C  
ATOM      6  CG  MET A   1      -3.023 -19.353  18.278  1.00  1.270          C  
ATOM      7  SD  MET A   1      -2.865 -19.496  19.988  1.00  1.270          S  
ATOM      8  CE  MET A   1      -1.687 -20.859  19.931  1.00  1.270          C  
ATOM      9 1H   MET A   1      -6.931 -19.234  18.023  1.00  1.160          H  
ATOM     10 2H   MET A   1      -7.196 -17.674  18.420  1.00  1.160          H  
ATOM     11 3H   MET A   1      -6.876 -18.052  16.846  1.00  1.160          H  
ATOM     12  HA  MET A   1      -5.163 -17.894  19.184  1.00  1.060          H  
ATOM     13 1HB  MET A   1      -4.988 -20.181  18.141  1.00  1.520          H  
ATOM     14 2HB  MET A   1      -4.408 -19.386  16.726  1.00  1.520          H  
ATOM     15 1HG  MET A   1      -2.520 -20.168  17.855  1.00  1.520          H  
ATOM     16 2HG  MET A   1      -2.497 -18.459  18.002  1.00  1.520          H  
ATOM     17 1HE  MET A   1      -1.409 -21.149  20.942  1.00  1.520          H  
ATOM     18 2HE  MET A   1      -2.141 -21.708  19.429  1.00  1.520          H  
ATOM     19 3HE  MET A   1      -0.803 -20.568  19.378  1.00  1.520          H  
ATOM     20  N   ILE A   2      -4.592 -16.893  16.077  1.00  0.710          N  
ATOM     21  CA  ILE A   2      -4.015 -15.762  15.343  1.00  0.630          C  
ATOM     22  C   ILE A   2      -5.051 -15.058  14.480  1.00  0.630          C  
ATOM     23  O   ILE A   2      -5.631 -15.669  13.585  1.00  0.690          O  
ATOM     24  CB  ILE A   2      -2.841 -16.261  14.476  1.00  0.910          C  
ATOM     25  CG1 ILE A   2      -1.787 -16.864  15.428  1.00  0.910          C  
ATOM     26  CG2 ILE A   2      -2.253 -15.107  13.605  1.00  0.910          C  
ATOM     27  CD1 ILE A   2      -0.744 -17.683  14.799  1.00  0.910          C  
ATOM     28  H   ILE A   2      -4.921 -17.687  15.549  1.00  0.850          H  
ATOM     29  HA  ILE A   2      -3.631 -15.044  16.060  1.00  0.760          H  
ATOM     30  HB  ILE A   2      -3.191 -17.057  13.822  1.00  1.100          H  
ATOM     31 1HG1 ILE A   2      -1.313 -16.048  15.971  1.00  1.100          H  
ATOM     32 2HG1 ILE A   2      -2.276 -17.486  16.116  1.00  1.100          H  
ATOM     33 1HG2 ILE A   2      -1.437 -15.476  13.001  1.00  1.100          H  
ATOM     34 2HG2 ILE A   2      -3.020 -14.707  12.938  1.00  1.100          H  
ATOM     35 3HG2 ILE A   2      -1.890 -14.302  14.251  1.00  1.100          H  
ATOM     36 1HD1 ILE A   2      -0.077 -18.070  15.561  1.00  1.100          H  
ATOM     37 2HD1 ILE A   2      -1.225 -18.499  14.303  1.00  1.100          H  
ATOM     38 3HD1 ILE A   2      -0.183 -17.126  14.093  1.00  1.100          H  
ATOM     39  N   ASP A   3      -5.275 -13.774  14.756  1.00  0.590          N  
ATOM     40  CA  ASP A   3      -6.252 -12.975  14.016  1.00  0.610          C  
ATOM     41  C   ASP A   3      -5.599 -12.104  12.948  1.00  0.550          C  
ATOM     42  O   ASP A   3      -6.237 -11.765  11.950  1.00  0.570          O  
ATOM     43  CB  ASP A   3      -7.090 -12.075  14.934  1.00  0.850          C  
ATOM     44  CG  ASP A   3      -8.007 -12.816  15.963  1.00  0.850          C  
ATOM     45  OD1 ASP A   3      -8.782 -13.716  15.601  1.00  0.850          O  
ATOM     46  OD2 ASP A   3      -7.957 -12.424  17.117  1.00  0.850          O  
ATOM     47  H   ASP A   3      -4.716 -13.354  15.501  1.00  0.710          H  
ATOM     48  HA  ASP A   3      -6.931 -13.654  13.509  1.00  0.730          H  
ATOM     49 1HB  ASP A   3      -6.418 -11.419  15.489  1.00  1.020          H  
ATOM     50 2HB  ASP A   3      -7.721 -11.431  14.315  1.00  1.020          H  
ATOM     51  N   LEU A   4      -4.362 -11.674  13.195  1.00  0.520          N  
ATOM     52  CA  LEU A   4      -3.671 -10.746  12.293  1.00  0.490          C  
ATOM     53  C   LEU A   4      -2.230 -11.167  11.968  1.00  0.470          C  
ATOM     54  O   LEU A   4      -1.471 -11.547  12.869  1.00  0.490          O  
ATOM     55  CB  LEU A   4      -3.751  -9.329  12.910  1.00  0.700          C  
ATOM     56  CG  LEU A   4      -2.946  -8.157  12.274  1.00  0.700          C  
ATOM     57  CD1 LEU A   4      -3.481  -7.809  10.886  1.00  0.700          C  
ATOM     58  CD2 LEU A   4      -3.029  -6.919  13.214  1.00  0.700          C  
ATOM     59  H   LEU A   4      -3.894 -11.979  14.054  1.00  0.620          H  
ATOM     60  HA  LEU A   4      -4.224 -10.727  11.361  1.00  0.590          H  
ATOM     61 1HB  LEU A   4      -4.788  -9.034  12.832  1.00  0.840          H  
ATOM     62 2HB  LEU A   4      -3.525  -9.391  13.944  1.00  0.840          H  
ATOM     63  HG  LEU A   4      -1.925  -8.460  12.170  1.00  0.840          H  
ATOM     64 1HD1 LEU A   4      -2.908  -7.003  10.469  1.00  0.840          H  
ATOM     65 2HD1 LEU A   4      -3.407  -8.664  10.234  1.00  0.840          H  
ATOM     66 3HD1 LEU A   4      -4.510  -7.498  10.969  1.00  0.840          H  
ATOM     67 1HD2 LEU A   4      -2.458  -6.094  12.809  1.00  0.840          H  
ATOM     68 2HD2 LEU A   4      -4.056  -6.606  13.317  1.00  0.840          H  
ATOM     69 3HD2 LEU A   4      -2.634  -7.175  14.184  1.00  0.840          H  
ATOM     70  N   LEU A   5      -1.864 -11.120  10.673  1.00  0.440          N  
ATOM     71  CA  LEU A   5      -0.496 -11.478  10.276  1.00  0.410          C  
ATOM     72  C   LEU A   5       0.317 -10.371   9.581  1.00  0.320          C  
ATOM     73  O   LEU A   5      -0.067  -9.859   8.525  1.00  0.410          O  
ATOM     74  CB  LEU A   5      -0.499 -12.691   9.343  1.00  0.590          C  
ATOM     75  CG  LEU A   5      -0.860 -14.019   9.990  1.00  0.590          C  
ATOM     76  CD1 LEU A   5      -2.317 -14.307   9.771  1.00  0.590          C  
ATOM     77  CD2 LEU A   5       0.038 -15.116   9.435  1.00  0.590          C  
ATOM     78  H   LEU A   5      -2.571 -10.859   9.976  1.00  0.530          H  
ATOM     79  HA  LEU A   5       0.040 -11.757  11.174  1.00  0.490          H  
ATOM     80 1HB  LEU A   5      -1.203 -12.503   8.534  1.00  0.700          H  
ATOM     81 2HB  LEU A   5       0.485 -12.785   8.918  1.00  0.700          H  
ATOM     82  HG  LEU A   5      -0.725 -13.939  11.050  1.00  0.700          H  
ATOM     83 1HD1 LEU A   5      -2.568 -15.248  10.255  1.00  0.700          H  
ATOM     84 2HD1 LEU A   5      -2.931 -13.517  10.192  1.00  0.700          H  
ATOM     85 3HD1 LEU A   5      -2.515 -14.379   8.708  1.00  0.700          H  
ATOM     86 1HD2 LEU A   5      -0.206 -16.071   9.904  1.00  0.700          H  
ATOM     87 2HD2 LEU A   5      -0.117 -15.185   8.370  1.00  0.700          H  
ATOM     88 3HD2 LEU A   5       1.083 -14.871   9.637  1.00  0.700          H  
ATOM     89  N   GLY A   6       1.442 -10.042  10.237  1.00  0.260          N  
ATOM     90  CA  GLY A   6       2.483  -9.044   9.916  1.00  0.310          C  
ATOM     91  C   GLY A   6       3.553  -9.549   8.957  1.00  0.300          C  
ATOM     92  O   GLY A   6       4.553 -10.133   9.390  1.00  0.400          O  
ATOM     93  H   GLY A   6       1.596 -10.598  11.075  1.00  0.310          H  
ATOM     94 1HA  GLY A   6       2.008  -8.190   9.460  1.00  0.370          H  
ATOM     95 2HA  GLY A   6       2.948  -8.698  10.833  1.00  0.370          H  
ATOM     96  N   LEU A   7       3.327  -9.417   7.665  1.00  0.300          N  
ATOM     97  CA  LEU A   7       4.249 -10.033   6.724  1.00  0.320          C  
ATOM     98  C   LEU A   7       5.036  -9.015   5.894  1.00  0.330          C  
ATOM     99  O   LEU A   7       4.458  -8.086   5.343  1.00  0.400          O  
ATOM    100  CB  LEU A   7       3.378 -10.889   5.803  1.00  0.440          C  
ATOM    101  CG  LEU A   7       2.368 -11.832   6.553  1.00  0.440          C  
ATOM    102  CD1 LEU A   7       1.502 -12.509   5.575  1.00  0.440          C  
ATOM    103  CD2 LEU A   7       3.095 -12.831   7.371  1.00  0.440          C  
ATOM    104  H   LEU A   7       2.510  -8.891   7.325  1.00  0.360          H  
ATOM    105  HA  LEU A   7       4.968 -10.649   7.260  1.00  0.380          H  
ATOM    106 1HB  LEU A   7       2.808 -10.242   5.168  1.00  0.530          H  
ATOM    107 2HB  LEU A   7       4.031 -11.498   5.177  1.00  0.530          H  
ATOM    108  HG  LEU A   7       1.726 -11.235   7.189  1.00  0.530          H  
ATOM    109 1HD1 LEU A   7       0.781 -13.143   6.095  1.00  0.530          H  
ATOM    110 2HD1 LEU A   7       0.974 -11.769   4.985  1.00  0.530          H  
ATOM    111 3HD1 LEU A   7       2.094 -13.095   4.948  1.00  0.530          H  
ATOM    112 1HD2 LEU A   7       2.394 -13.484   7.873  1.00  0.530          H  
ATOM    113 2HD2 LEU A   7       3.705 -13.397   6.711  1.00  0.530          H  
ATOM    114 3HD2 LEU A   7       3.714 -12.349   8.116  1.00  0.530          H  
ATOM    115  N   ASP A   8       6.345  -9.185   5.741  1.00  0.300          N  
ATOM    116  CA  ASP A   8       7.039  -8.252   4.818  1.00  0.340          C  
ATOM    117  C   ASP A   8       6.872  -8.755   3.388  1.00  0.360          C  
ATOM    118  O   ASP A   8       6.270  -9.802   3.145  1.00  0.440          O  
ATOM    119  CB  ASP A   8       8.552  -8.105   5.158  1.00  0.460          C  
ATOM    120  CG  ASP A   8       9.371  -6.775   4.535  1.00  0.460          C  
ATOM    121  OD1 ASP A   8       9.043  -6.269   3.434  1.00  0.460          O  
ATOM    122  OD2 ASP A   8      10.284  -6.315   5.206  1.00  0.460          O  
ATOM    123  H   ASP A   8       6.836  -9.915   6.286  1.00  0.360          H  
ATOM    124  HA  ASP A   8       6.576  -7.267   4.891  1.00  0.410          H  
ATOM    125 1HB  ASP A   8       8.652  -8.071   6.247  1.00  0.550          H  
ATOM    126 2HB  ASP A   8       9.074  -9.004   4.829  1.00  0.550          H  
ATOM    127  N   LEU A   9       7.416  -8.031   2.438  1.00  0.360          N  
ATOM    128  CA  LEU A   9       7.369  -8.472   1.072  1.00  0.430          C  
ATOM    129  C   LEU A   9       8.739  -8.938   0.645  1.00  0.470          C  
ATOM    130  O   LEU A   9       8.915 -10.028   0.094  1.00  0.500          O  
ATOM    131  CB  LEU A   9       6.943  -7.318   0.156  1.00  0.570          C  
ATOM    132  CG  LEU A   9       5.584  -6.735   0.356  1.00  0.570          C  
ATOM    133  CD1 LEU A   9       5.431  -5.572  -0.553  1.00  0.570          C  
ATOM    134  CD2 LEU A   9       4.506  -7.760   0.040  1.00  0.570          C  
ATOM    135  H   LEU A   9       7.899  -7.172   2.677  1.00  0.430          H  
ATOM    136  HA  LEU A   9       6.683  -9.302   0.985  1.00  0.520          H  
ATOM    137 1HB  LEU A   9       7.666  -6.509   0.268  1.00  0.690          H  
ATOM    138 2HB  LEU A   9       6.975  -7.652  -0.846  1.00  0.690          H  
ATOM    139  HG  LEU A   9       5.495  -6.404   1.363  1.00  0.690          H  
ATOM    140 1HD1 LEU A   9       4.446  -5.125  -0.432  1.00  0.690          H  
ATOM    141 2HD1 LEU A   9       6.198  -4.826  -0.335  1.00  0.690          H  
ATOM    142 3HD1 LEU A   9       5.546  -5.921  -1.554  1.00  0.690          H  
ATOM    143 1HD2 LEU A   9       3.524  -7.307   0.182  1.00  0.690          H  
ATOM    144 2HD2 LEU A   9       4.604  -8.095  -0.995  1.00  0.690          H  
ATOM    145 3HD2 LEU A   9       4.600  -8.603   0.705  1.00  0.690          H  
ATOM    146  N   ASP A  10       9.761  -8.153   0.942  1.00  0.520          N  
ATOM    147  CA  ASP A  10      11.043  -8.487   0.332  1.00  0.630          C  
ATOM    148  C   ASP A  10      11.727  -9.601   1.106  1.00  0.660          C  
ATOM    149  O   ASP A  10      12.168  -9.392   2.232  1.00  0.860          O  
ATOM    150  CB  ASP A  10      11.944  -7.253   0.220  1.00  0.840          C  
ATOM    151  CG  ASP A  10      13.196  -7.543  -0.618  1.00  0.840          C  
ATOM    152  OD1 ASP A  10      13.428  -8.692  -0.918  1.00  0.840          O  
ATOM    153  OD2 ASP A  10      13.881  -6.635  -1.042  1.00  0.840          O  
ATOM    154  H   ASP A  10       9.628  -7.329   1.544  1.00  0.620          H  
ATOM    155  HA  ASP A  10      10.864  -8.848  -0.676  1.00  0.760          H  
ATOM    156 1HB  ASP A  10      11.387  -6.431  -0.223  1.00  1.010          H  
ATOM    157 2HB  ASP A  10      12.251  -6.938   1.222  1.00  1.010          H  
ATOM    158  N   GLY A  11      11.764 -10.810   0.535  1.00  0.570          N  
ATOM    159  CA  GLY A  11      12.321 -11.957   1.229  1.00  0.600          C  
ATOM    160  C   GLY A  11      11.276 -12.737   2.009  1.00  0.590          C  
ATOM    161  O   GLY A  11      11.629 -13.675   2.729  1.00  0.740          O  
ATOM    162  H   GLY A  11      11.409 -10.968  -0.413  1.00  0.680          H  
ATOM    163 1HA  GLY A  11      12.792 -12.612   0.495  1.00  0.720          H  
ATOM    164 2HA  GLY A  11      13.107 -11.623   1.909  1.00  0.720          H  
ATOM    165  N   THR A  12      10.011 -12.331   1.891  1.00  0.490          N  
ATOM    166  CA  THR A  12       8.888 -12.996   2.550  1.00  0.470          C  
ATOM    167  C   THR A  12       7.864 -13.411   1.486  1.00  0.450          C  
ATOM    168  O   THR A  12       7.898 -14.562   1.052  1.00  0.580          O  
ATOM    169  CB  THR A  12       8.327 -12.108   3.670  1.00  0.670          C  
ATOM    170  OG1 THR A  12       9.351 -11.887   4.657  1.00  0.670          O  
ATOM    171  CG2 THR A  12       7.122 -12.737   4.344  1.00  0.670          C  
ATOM    172  H   THR A  12       9.820 -11.526   1.291  1.00  0.590          H  
ATOM    173  HA  THR A  12       9.243 -13.910   3.010  1.00  0.560          H  
ATOM    174  HB  THR A  12       8.086 -11.184   3.250  1.00  0.800          H  
ATOM    175  HG1 THR A  12      10.027 -11.294   4.295  1.00  0.800          H  
ATOM    176 1HG2 THR A  12       6.758 -12.079   5.133  1.00  0.800          H  
ATOM    177 2HG2 THR A  12       6.346 -12.886   3.628  1.00  0.800          H  
ATOM    178 3HG2 THR A  12       7.410 -13.682   4.765  1.00  0.800          H  
ATOM    179  N   LEU A  13       7.026 -12.477   0.990  1.00  0.420          N  
ATOM    180  CA  LEU A  13       6.118 -12.841  -0.110  1.00  0.430          C  
ATOM    181  C   LEU A  13       6.885 -12.923  -1.447  1.00  0.450          C  
ATOM    182  O   LEU A  13       6.531 -13.727  -2.329  1.00  0.480          O  
ATOM    183  CB  LEU A  13       4.988 -11.807  -0.347  1.00  0.600          C  
ATOM    184  CG  LEU A  13       3.652 -11.930   0.456  1.00  0.600          C  
ATOM    185  CD1 LEU A  13       3.874 -11.555   1.922  1.00  0.600          C  
ATOM    186  CD2 LEU A  13       2.574 -11.040  -0.201  1.00  0.600          C  
ATOM    187  H   LEU A  13       6.973 -11.554   1.431  1.00  0.500          H  
ATOM    188  HA  LEU A  13       5.680 -13.815   0.108  1.00  0.520          H  
ATOM    189 1HB  LEU A  13       5.392 -10.824  -0.159  1.00  0.720          H  
ATOM    190 2HB  LEU A  13       4.732 -11.855  -1.395  1.00  0.720          H  
ATOM    191  HG  LEU A  13       3.321 -12.962   0.429  1.00  0.720          H  
ATOM    192 1HD1 LEU A  13       2.944 -11.663   2.475  1.00  0.720          H  
ATOM    193 2HD1 LEU A  13       4.616 -12.195   2.353  1.00  0.720          H  
ATOM    194 3HD1 LEU A  13       4.205 -10.529   1.994  1.00  0.720          H  
ATOM    195 1HD2 LEU A  13       1.641 -11.131   0.338  1.00  0.720          H  
ATOM    196 2HD2 LEU A  13       2.882 -10.010  -0.187  1.00  0.720          H  
ATOM    197 3HD2 LEU A  13       2.425 -11.357  -1.233  1.00  0.720          H  
ATOM    198  N   LEU A  14       7.913 -12.061  -1.583  1.00  0.430          N  
ATOM    199  CA  LEU A  14       8.720 -11.909  -2.799  1.00  0.450          C  
ATOM    200  C   LEU A  14      10.039 -12.694  -2.780  1.00  0.440          C  
ATOM    201  O   LEU A  14      10.898 -12.534  -1.898  1.00  0.440          O  
ATOM    202  CB  LEU A  14       9.113 -10.437  -2.999  1.00  0.620          C  
ATOM    203  CG  LEU A  14       8.004  -9.385  -2.938  1.00  0.620          C  
ATOM    204  CD1 LEU A  14       8.622  -8.028  -3.064  1.00  0.620          C  
ATOM    205  CD2 LEU A  14       7.047  -9.571  -3.983  1.00  0.620          C  
ATOM    206  H   LEU A  14       8.128 -11.431  -0.815  1.00  0.520          H  
ATOM    207  HA  LEU A  14       8.134 -12.265  -3.634  1.00  0.540          H  
ATOM    208 1HB  LEU A  14       9.850 -10.185  -2.258  1.00  0.750          H  
ATOM    209 2HB  LEU A  14       9.583 -10.357  -3.973  1.00  0.750          H  
ATOM    210  HG  LEU A  14       7.498  -9.469  -1.996  1.00  0.750          H  
ATOM    211 1HD1 LEU A  14       7.852  -7.261  -3.012  1.00  0.750          H  
ATOM    212 2HD1 LEU A  14       9.341  -7.866  -2.268  1.00  0.750          H  
ATOM    213 3HD1 LEU A  14       9.112  -7.974  -4.022  1.00  0.750          H  
ATOM    214 1HD2 LEU A  14       6.275  -8.814  -3.902  1.00  0.750          H  
ATOM    215 2HD2 LEU A  14       7.541  -9.478  -4.937  1.00  0.750          H  
ATOM    216 3HD2 LEU A  14       6.617 -10.541  -3.875  1.00  0.750          H  
ATOM    217  N   SER A  15      10.240 -13.476  -3.832  1.00  0.460          N  
ATOM    218  CA  SER A  15      11.429 -14.317  -4.027  1.00  0.480          C  
ATOM    219  C   SER A  15      12.581 -13.462  -4.511  1.00  0.460          C  
ATOM    220  O   SER A  15      12.440 -12.246  -4.667  1.00  0.450          O  
ATOM    221  CB  SER A  15      11.212 -15.356  -5.093  1.00  0.660          C  
ATOM    222  OG  SER A  15      11.322 -14.765  -6.350  1.00  0.660          O  
ATOM    223  H   SER A  15       9.504 -13.492  -4.546  1.00  0.550          H  
ATOM    224  HA  SER A  15      11.706 -14.788  -3.086  1.00  0.580          H  
ATOM    225 1HB  SER A  15      11.924 -16.165  -4.997  1.00  0.800          H  
ATOM    226 2HB  SER A  15      10.235 -15.771  -4.979  1.00  0.800          H  
ATOM    227  HG  SER A  15      11.035 -15.435  -6.987  1.00  0.800          H  
ATOM    228  N   LYS A  16      13.734 -14.090  -4.763  1.00  0.490          N  
ATOM    229  CA  LYS A  16      14.930 -13.398  -5.258  1.00  0.510          C  
ATOM    230  C   LYS A  16      14.692 -12.631  -6.568  1.00  0.550          C  
ATOM    231  O   LYS A  16      15.506 -11.788  -6.947  1.00  0.600          O  
ATOM    232  CB  LYS A  16      16.080 -14.383  -5.495  1.00  0.710          C  
ATOM    233  CG  LYS A  16      15.860 -15.366  -6.671  1.00  0.710          C  
ATOM    234  CD  LYS A  16      17.023 -16.340  -6.834  1.00  0.710          C  
ATOM    235  CE  LYS A  16      16.801 -17.269  -8.028  1.00  0.710          C  
ATOM    236  NZ  LYS A  16      17.925 -18.241  -8.202  1.00  0.710          N  
ATOM    237  H   LYS A  16      13.797 -15.090  -4.568  1.00  0.590          H  
ATOM    238  HA  LYS A  16      15.237 -12.676  -4.502  1.00  0.610          H  
ATOM    239 1HB  LYS A  16      16.994 -13.826  -5.697  1.00  0.850          H  
ATOM    240 2HB  LYS A  16      16.245 -14.959  -4.599  1.00  0.850          H  
ATOM    241 1HG  LYS A  16      14.937 -15.926  -6.514  1.00  0.850          H  
ATOM    242 2HG  LYS A  16      15.769 -14.805  -7.598  1.00  0.850          H  
ATOM    243 1HD  LYS A  16      17.946 -15.779  -6.985  1.00  0.850          H  
ATOM    244 2HD  LYS A  16      17.127 -16.943  -5.934  1.00  0.850          H  
ATOM    245 1HE  LYS A  16      15.875 -17.823  -7.877  1.00  0.850          H  
ATOM    246 2HE  LYS A  16      16.710 -16.668  -8.933  1.00  0.850          H  
ATOM    247 1HZ  LYS A  16      17.737 -18.833  -8.999  1.00  0.850          H  
ATOM    248 2HZ  LYS A  16      18.788 -17.737  -8.354  1.00  0.850          H  
ATOM    249 3HZ  LYS A  16      18.012 -18.813  -7.374  1.00  0.850          H  
ATOM    250  N   THR A  17      13.597 -12.942  -7.276  1.00  0.540          N  
ATOM    251  CA  THR A  17      13.266 -12.295  -8.535  1.00  0.570          C  
ATOM    252  C   THR A  17      12.445 -11.022  -8.303  1.00  0.520          C  
ATOM    253  O   THR A  17      12.097 -10.319  -9.257  1.00  0.560          O  
ATOM    254  CB  THR A  17      12.510 -13.253  -9.478  1.00  0.790          C  
ATOM    255  OG1 THR A  17      11.281 -13.669  -8.869  1.00  0.790          O  
ATOM    256  CG2 THR A  17      13.368 -14.482  -9.748  1.00  0.790          C  
ATOM    257  H   THR A  17      12.948 -13.642  -6.918  1.00  0.650          H  
ATOM    258  HA  THR A  17      14.194 -12.005  -9.026  1.00  0.680          H  
ATOM    259  HB  THR A  17      12.290 -12.740 -10.414  1.00  0.940          H  
ATOM    260  HG1 THR A  17      10.705 -14.046  -9.544  1.00  0.940          H  
ATOM    261 1HG2 THR A  17      12.835 -15.157 -10.416  1.00  0.940          H  
ATOM    262 2HG2 THR A  17      14.305 -14.175 -10.211  1.00  0.940          H  
ATOM    263 3HG2 THR A  17      13.577 -14.993  -8.813  1.00  0.940          H  
ATOM    264  N   LYS A  18      12.171 -10.716  -7.024  1.00  0.470          N  
ATOM    265  CA  LYS A  18      11.443  -9.535  -6.588  1.00  0.460          C  
ATOM    266  C   LYS A  18      10.011  -9.441  -7.127  1.00  0.500          C  
ATOM    267  O   LYS A  18       9.542  -8.366  -7.533  1.00  0.570          O  
ATOM    268  CB  LYS A  18      12.295  -8.308  -6.951  1.00  0.650          C  
ATOM    269  CG  LYS A  18      13.756  -8.338  -6.363  1.00  0.650          C  
ATOM    270  CD  LYS A  18      13.803  -8.235  -4.798  1.00  0.650          C  
ATOM    271  CE  LYS A  18      15.245  -8.278  -4.265  1.00  0.650          C  
ATOM    272  NZ  LYS A  18      15.316  -8.143  -2.746  1.00  0.650          N  
ATOM    273  H   LYS A  18      12.485 -11.358  -6.295  1.00  0.560          H  
ATOM    274  HA  LYS A  18      11.361  -9.588  -5.504  1.00  0.550          H  
ATOM    275 1HB  LYS A  18      12.383  -8.226  -8.030  1.00  0.780          H  
ATOM    276 2HB  LYS A  18      11.833  -7.430  -6.627  1.00  0.780          H  
ATOM    277 1HG  LYS A  18      14.254  -9.262  -6.666  1.00  0.780          H  
ATOM    278 2HG  LYS A  18      14.313  -7.501  -6.781  1.00  0.780          H  
ATOM    279 1HD  LYS A  18      13.358  -7.303  -4.470  1.00  0.780          H  
ATOM    280 2HD  LYS A  18      13.258  -9.061  -4.342  1.00  0.780          H  
ATOM    281 1HE  LYS A  18      15.680  -9.237  -4.551  1.00  0.780          H  
ATOM    282 2HE  LYS A  18      15.828  -7.477  -4.719  1.00  0.780          H  
ATOM    283 1HZ  LYS A  18      16.264  -8.194  -2.437  1.00  0.780          H  
ATOM    284 2HZ  LYS A  18      14.920  -7.257  -2.409  1.00  0.780          H  
ATOM    285 3HZ  LYS A  18      14.770  -8.865  -2.258  1.00  0.780          H  
ATOM    286  N   LYS A  19       9.329 -10.598  -7.113  1.00  0.490          N  
ATOM    287  CA  LYS A  19       7.934 -10.797  -7.512  1.00  0.540          C  
ATOM    288  C   LYS A  19       7.264 -11.774  -6.532  1.00  0.530          C  
ATOM    289  O   LYS A  19       7.945 -12.628  -5.947  1.00  0.480          O  
ATOM    290  CB  LYS A  19       7.843 -11.335  -8.940  1.00  0.740          C  
ATOM    291  CG  LYS A  19       8.384 -10.387 -10.003  1.00  0.740          C  
ATOM    292  CD  LYS A  19       8.193 -10.935 -11.407  1.00  0.740          C  
ATOM    293  CE  LYS A  19       8.771  -9.983 -12.447  1.00  0.740          C  
ATOM    294  NZ  LYS A  19       8.591 -10.498 -13.838  1.00  0.740          N  
ATOM    295  H   LYS A  19       9.824 -11.411  -6.777  1.00  0.590          H  
ATOM    296  HA  LYS A  19       7.409  -9.842  -7.455  1.00  0.650          H  
ATOM    297 1HB  LYS A  19       8.410 -12.265  -9.010  1.00  0.880          H  
ATOM    298 2HB  LYS A  19       6.805 -11.566  -9.178  1.00  0.880          H  
ATOM    299 1HG  LYS A  19       7.890  -9.420  -9.914  1.00  0.880          H  
ATOM    300 2HG  LYS A  19       9.452 -10.240  -9.840  1.00  0.880          H  
ATOM    301 1HD  LYS A  19       8.694 -11.900 -11.492  1.00  0.880          H  
ATOM    302 2HD  LYS A  19       7.131 -11.075 -11.605  1.00  0.880          H  
ATOM    303 1HE  LYS A  19       8.276  -9.018 -12.360  1.00  0.880          H  
ATOM    304 2HE  LYS A  19       9.837  -9.852 -12.254  1.00  0.880          H  
ATOM    305 1HZ  LYS A  19       8.987  -9.839 -14.495  1.00  0.880          H  
ATOM    306 2HZ  LYS A  19       9.057 -11.389 -13.935  1.00  0.880          H  
ATOM    307 3HZ  LYS A  19       7.606 -10.612 -14.032  1.00  0.880          H  
ATOM    308  N   ILE A  20       5.935 -11.667  -6.367  1.00  0.610          N  
ATOM    309  CA  ILE A  20       5.210 -12.566  -5.455  1.00  0.610          C  
ATOM    310  C   ILE A  20       5.091 -13.953  -6.064  1.00  0.610          C  
ATOM    311  O   ILE A  20       4.663 -14.105  -7.207  1.00  0.750          O  
ATOM    312  CB  ILE A  20       3.769 -12.056  -5.102  1.00  0.850          C  
ATOM    313  CG1 ILE A  20       3.823 -10.695  -4.353  1.00  0.850          C  
ATOM    314  CG2 ILE A  20       3.031 -13.104  -4.208  1.00  0.850          C  
ATOM    315  CD1 ILE A  20       2.475 -10.021  -4.136  1.00  0.850          C  
ATOM    316  H   ILE A  20       5.433 -10.954  -6.876  1.00  0.730          H  
ATOM    317  HA  ILE A  20       5.773 -12.660  -4.530  1.00  0.730          H  
ATOM    318  HB  ILE A  20       3.203 -11.907  -6.020  1.00  1.020          H  
ATOM    319 1HG1 ILE A  20       4.290 -10.841  -3.392  1.00  1.020          H  
ATOM    320 2HG1 ILE A  20       4.428 -10.011  -4.936  1.00  1.020          H  
ATOM    321 1HG2 ILE A  20       2.037 -12.775  -3.975  1.00  1.020          H  
ATOM    322 2HG2 ILE A  20       2.950 -14.045  -4.729  1.00  1.020          H  
ATOM    323 3HG2 ILE A  20       3.591 -13.246  -3.282  1.00  1.020          H  
ATOM    324 1HD1 ILE A  20       2.623  -9.088  -3.622  1.00  1.020          H  
ATOM    325 2HD1 ILE A  20       2.003  -9.838  -5.100  1.00  1.020          H  
ATOM    326 3HD1 ILE A  20       1.827 -10.632  -3.537  1.00  1.020          H  
ATOM    327  N   ASN A  21       5.471 -14.960  -5.284  1.00  0.600          N  
ATOM    328  CA  ASN A  21       5.386 -16.356  -5.719  1.00  0.730          C  
ATOM    329  C   ASN A  21       3.924 -16.795  -5.842  1.00  0.630          C  
ATOM    330  O   ASN A  21       3.119 -16.494  -4.958  1.00  0.590          O  
ATOM    331  CB  ASN A  21       6.113 -17.239  -4.731  1.00  0.970          C  
ATOM    332  CG  ASN A  21       7.580 -17.078  -4.749  1.00  0.970          C  
ATOM    333  OD1 ASN A  21       8.186 -16.942  -5.818  1.00  0.970          O  
ATOM    334  ND2 ASN A  21       8.178 -17.099  -3.586  1.00  0.970          N  
ATOM    335  H   ASN A  21       5.832 -14.719  -4.354  1.00  0.720          H  
ATOM    336  HA  ASN A  21       5.846 -16.444  -6.705  1.00  0.880          H  
ATOM    337 1HB  ASN A  21       5.763 -17.020  -3.740  1.00  1.160          H  
ATOM    338 2HB  ASN A  21       5.889 -18.249  -4.917  1.00  1.160          H  
ATOM    339 1HD2 ASN A  21       9.169 -16.997  -3.535  1.00  1.160          H  
ATOM    340 2HD2 ASN A  21       7.644 -17.211  -2.747  1.00  1.160          H  
ATOM    341  N   ASN A  22       3.570 -17.586  -6.859  1.00  0.640          N  
ATOM    342  CA  ASN A  22       2.169 -17.998  -6.930  1.00  0.630          C  
ATOM    343  C   ASN A  22       1.689 -18.765  -5.683  1.00  0.580          C  
ATOM    344  O   ASN A  22       0.551 -18.541  -5.272  1.00  0.600          O  
ATOM    345  CB  ASN A  22       1.868 -18.747  -8.222  1.00  0.890          C  
ATOM    346  CG  ASN A  22       1.793 -17.839  -9.415  1.00  0.890          C  
ATOM    347  OD1 ASN A  22       1.593 -16.626  -9.306  1.00  0.890          O  
ATOM    348  ND2 ASN A  22       1.956 -18.416 -10.574  1.00  0.890          N  
ATOM    349  H   ASN A  22       4.235 -17.830  -7.580  1.00  0.770          H  
ATOM    350  HA  ASN A  22       1.567 -17.087  -6.965  1.00  0.760          H  
ATOM    351 1HB  ASN A  22       2.635 -19.471  -8.441  1.00  1.060          H  
ATOM    352 2HB  ASN A  22       0.924 -19.285  -8.123  1.00  1.060          H  
ATOM    353 1HD2 ASN A  22       1.919 -17.871 -11.412  1.00  1.060          H  
ATOM    354 2HD2 ASN A  22       2.117 -19.401 -10.628  1.00  1.060          H  
ATOM    355  N   PRO A  23       2.480 -19.682  -5.069  1.00  0.580          N  
ATOM    356  CA  PRO A  23       2.158 -20.341  -3.814  1.00  0.590          C  
ATOM    357  C   PRO A  23       1.978 -19.386  -2.630  1.00  0.540          C  
ATOM    358  O   PRO A  23       1.322 -19.750  -1.653  1.00  0.560          O  
ATOM    359  CB  PRO A  23       3.352 -21.282  -3.607  1.00  0.890          C  
ATOM    360  CG  PRO A  23       3.861 -21.563  -4.997  1.00  0.890          C  
ATOM    361  CD  PRO A  23       3.662 -20.285  -5.756  1.00  0.890          C  
ATOM    362  HA  PRO A  23       1.248 -20.934  -3.957  1.00  0.710          H  
ATOM    363 1HB  PRO A  23       4.109 -20.793  -2.970  1.00  1.060          H  
ATOM    364 2HB  PRO A  23       3.027 -22.191  -3.083  1.00  1.060          H  
ATOM    365 1HG  PRO A  23       4.909 -21.889  -4.962  1.00  1.060          H  
ATOM    366 2HG  PRO A  23       3.293 -22.397  -5.437  1.00  1.060          H  
ATOM    367 1HD  PRO A  23       4.541 -19.698  -5.663  1.00  1.060          H  
ATOM    368 2HD  PRO A  23       3.448 -20.551  -6.777  1.00  1.060          H  
ATOM    369  N   SER A  24       2.541 -18.171  -2.697  1.00  0.530          N  
ATOM    370  CA  SER A  24       2.407 -17.212  -1.612  1.00  0.510          C  
ATOM    371  C   SER A  24       1.011 -16.661  -1.709  1.00  0.470          C  
ATOM    372  O   SER A  24       0.271 -16.605  -0.721  1.00  0.460          O  
ATOM    373  CB  SER A  24       3.439 -16.095  -1.736  1.00  0.720          C  
ATOM    374  OG  SER A  24       4.749 -16.576  -1.543  1.00  0.720          O  
ATOM    375  H   SER A  24       3.045 -17.848  -3.516  1.00  0.640          H  
ATOM    376  HA  SER A  24       2.519 -17.723  -0.658  1.00  0.610          H  
ATOM    377 1HB  SER A  24       3.368 -15.653  -2.711  1.00  0.870          H  
ATOM    378 2HB  SER A  24       3.228 -15.307  -1.026  1.00  0.870          H  
ATOM    379  HG  SER A  24       5.336 -15.808  -1.662  1.00  0.870          H  
ATOM    380  N   LYS A  25       0.637 -16.295  -2.935  1.00  0.500          N  
ATOM    381  CA  LYS A  25      -0.695 -15.790  -3.193  1.00  0.540          C  
ATOM    382  C   LYS A  25      -1.736 -16.827  -2.807  1.00  0.530          C  
ATOM    383  O   LYS A  25      -2.708 -16.508  -2.108  1.00  0.530          O  
ATOM    384  CB  LYS A  25      -0.839 -15.387  -4.662  1.00  0.740          C  
ATOM    385  CG  LYS A  25      -2.234 -14.898  -5.069  1.00  0.740          C  
ATOM    386  CD  LYS A  25      -2.226 -14.354  -6.487  1.00  0.740          C  
ATOM    387  CE  LYS A  25      -3.617 -13.969  -6.952  1.00  0.740          C  
ATOM    388  NZ  LYS A  25      -3.570 -13.270  -8.255  1.00  0.740          N  
ATOM    389  H   LYS A  25       1.326 -16.373  -3.691  1.00  0.600          H  
ATOM    390  HA  LYS A  25      -0.856 -14.913  -2.572  1.00  0.650          H  
ATOM    391 1HB  LYS A  25      -0.118 -14.603  -4.894  1.00  0.890          H  
ATOM    392 2HB  LYS A  25      -0.595 -16.241  -5.293  1.00  0.890          H  
ATOM    393 1HG  LYS A  25      -2.931 -15.739  -5.028  1.00  0.890          H  
ATOM    394 2HG  LYS A  25      -2.592 -14.136  -4.385  1.00  0.890          H  
ATOM    395 1HD  LYS A  25      -1.585 -13.469  -6.540  1.00  0.890          H  
ATOM    396 2HD  LYS A  25      -1.823 -15.110  -7.162  1.00  0.890          H  
ATOM    397 1HE  LYS A  25      -4.216 -14.871  -7.059  1.00  0.890          H  
ATOM    398 2HE  LYS A  25      -4.090 -13.323  -6.217  1.00  0.890          H  
ATOM    399 1HZ  LYS A  25      -4.502 -13.026  -8.545  1.00  0.890          H  
ATOM    400 2HZ  LYS A  25      -3.009 -12.397  -8.140  1.00  0.890          H  
ATOM    401 3HZ  LYS A  25      -3.144 -13.856  -8.952  1.00  0.890          H  
ATOM    402  N   LEU A  26      -1.535 -18.077  -3.231  1.00  0.530          N  
ATOM    403  CA  LEU A  26      -2.493 -19.119  -2.919  1.00  0.560          C  
ATOM    404  C   LEU A  26      -2.614 -19.378  -1.423  1.00  0.520          C  
ATOM    405  O   LEU A  26      -3.730 -19.529  -0.918  1.00  0.560          O  
ATOM    406  CB  LEU A  26      -2.069 -20.411  -3.620  1.00  0.770          C  
ATOM    407  CG  LEU A  26      -2.181 -20.427  -5.171  1.00  0.770          C  
ATOM    408  CD1 LEU A  26      -1.470 -21.665  -5.705  1.00  0.770          C  
ATOM    409  CD2 LEU A  26      -3.654 -20.437  -5.595  1.00  0.770          C  
ATOM    410  H   LEU A  26      -0.724 -18.288  -3.823  1.00  0.640          H  
ATOM    411  HA  LEU A  26      -3.466 -18.800  -3.276  1.00  0.670          H  
ATOM    412 1HB  LEU A  26      -1.033 -20.602  -3.363  1.00  0.930          H  
ATOM    413 2HB  LEU A  26      -2.670 -21.230  -3.229  1.00  0.930          H  
ATOM    414  HG  LEU A  26      -1.696 -19.546  -5.584  1.00  0.930          H  
ATOM    415 1HD1 LEU A  26      -1.535 -21.677  -6.792  1.00  0.930          H  
ATOM    416 2HD1 LEU A  26      -0.426 -21.640  -5.411  1.00  0.930          H  
ATOM    417 3HD1 LEU A  26      -1.939 -22.560  -5.304  1.00  0.930          H  
ATOM    418 1HD2 LEU A  26      -3.710 -20.455  -6.683  1.00  0.930          H  
ATOM    419 2HD2 LEU A  26      -4.145 -21.322  -5.192  1.00  0.930          H  
ATOM    420 3HD2 LEU A  26      -4.161 -19.549  -5.235  1.00  0.930          H  
ATOM    421  N   ALA A  27      -1.490 -19.420  -0.693  1.00  0.460          N  
ATOM    422  CA  ALA A  27      -1.569 -19.656   0.740  1.00  0.420          C  
ATOM    423  C   ALA A  27      -2.308 -18.528   1.446  1.00  0.380          C  
ATOM    424  O   ALA A  27      -3.153 -18.790   2.305  1.00  0.400          O  
ATOM    425  CB  ALA A  27      -0.184 -19.814   1.311  1.00  0.600          C  
ATOM    426  H   ALA A  27      -0.569 -19.329  -1.130  1.00  0.550          H  
ATOM    427  HA  ALA A  27      -2.125 -20.576   0.906  1.00  0.500          H  
ATOM    428 1HB  ALA A  27      -0.239 -20.017   2.376  1.00  0.720          H  
ATOM    429 2HB  ALA A  27       0.301 -20.638   0.814  1.00  0.720          H  
ATOM    430 3HB  ALA A  27       0.376 -18.899   1.130  1.00  0.720          H  
ATOM    431  N   LEU A  28      -2.031 -17.274   1.064  1.00  0.380          N  
ATOM    432  CA  LEU A  28      -2.707 -16.139   1.673  1.00  0.410          C  
ATOM    433  C   LEU A  28      -4.182 -16.116   1.365  1.00  0.490          C  
ATOM    434  O   LEU A  28      -5.004 -15.817   2.242  1.00  0.540          O  
ATOM    435  CB  LEU A  28      -2.088 -14.837   1.177  1.00  0.560          C  
ATOM    436  CG  LEU A  28      -0.712 -14.485   1.707  1.00  0.560          C  
ATOM    437  CD1 LEU A  28      -0.108 -13.361   0.888  1.00  0.560          C  
ATOM    438  CD2 LEU A  28      -0.848 -14.008   3.174  1.00  0.560          C  
ATOM    439  H   LEU A  28      -1.313 -17.103   0.352  1.00  0.460          H  
ATOM    440  HA  LEU A  28      -2.594 -16.219   2.747  1.00  0.490          H  
ATOM    441 1HB  LEU A  28      -2.023 -14.884   0.088  1.00  0.670          H  
ATOM    442 2HB  LEU A  28      -2.756 -14.068   1.441  1.00  0.670          H  
ATOM    443  HG  LEU A  28      -0.068 -15.350   1.638  1.00  0.670          H  
ATOM    444 1HD1 LEU A  28       0.869 -13.128   1.285  1.00  0.670          H  
ATOM    445 2HD1 LEU A  28      -0.008 -13.680  -0.152  1.00  0.670          H  
ATOM    446 3HD1 LEU A  28      -0.728 -12.479   0.933  1.00  0.670          H  
ATOM    447 1HD2 LEU A  28       0.117 -13.753   3.547  1.00  0.670          H  
ATOM    448 2HD2 LEU A  28      -1.489 -13.134   3.215  1.00  0.670          H  
ATOM    449 3HD2 LEU A  28      -1.271 -14.778   3.800  1.00  0.670          H  
ATOM    450  N   THR A  29      -4.524 -16.451   0.124  1.00  0.550          N  
ATOM    451  CA  THR A  29      -5.900 -16.444  -0.304  1.00  0.660          C  
ATOM    452  C   THR A  29      -6.674 -17.482   0.478  1.00  0.670          C  
ATOM    453  O   THR A  29      -7.761 -17.196   0.984  1.00  0.770          O  
ATOM    454  CB  THR A  29      -6.018 -16.738  -1.813  1.00  0.880          C  
ATOM    455  OG1 THR A  29      -5.297 -15.736  -2.557  1.00  0.880          O  
ATOM    456  CG2 THR A  29      -7.494 -16.686  -2.219  1.00  0.880          C  
ATOM    457  H   THR A  29      -3.800 -16.666  -0.563  1.00  0.660          H  
ATOM    458  HA  THR A  29      -6.329 -15.469  -0.101  1.00  0.790          H  
ATOM    459  HB  THR A  29      -5.601 -17.723  -2.036  1.00  1.060          H  
ATOM    460  HG1 THR A  29      -4.335 -15.855  -2.382  1.00  1.060          H  
ATOM    461 1HG2 THR A  29      -7.577 -16.880  -3.285  1.00  1.060          H  
ATOM    462 2HG2 THR A  29      -8.063 -17.438  -1.673  1.00  1.060          H  
ATOM    463 3HG2 THR A  29      -7.895 -15.697  -1.996  1.00  1.060          H  
ATOM    464  N   ASN A  30      -6.119 -18.689   0.600  1.00  0.600          N  
ATOM    465  CA  ASN A  30      -6.801 -19.752   1.310  1.00  0.650          C  
ATOM    466  C   ASN A  30      -6.910 -19.457   2.801  1.00  0.630          C  
ATOM    467  O   ASN A  30      -7.927 -19.760   3.428  1.00  0.720          O  
ATOM    468  CB  ASN A  30      -6.073 -21.052   1.080  1.00  0.890          C  
ATOM    469  CG  ASN A  30      -6.242 -21.554  -0.321  1.00  0.890          C  
ATOM    470  OD1 ASN A  30      -7.179 -21.181  -1.039  1.00  0.890          O  
ATOM    471  ND2 ASN A  30      -5.341 -22.401  -0.735  1.00  0.890          N  
ATOM    472  H   ASN A  30      -5.219 -18.885   0.147  1.00  0.720          H  
ATOM    473  HA  ASN A  30      -7.813 -19.836   0.916  1.00  0.780          H  
ATOM    474 1HB  ASN A  30      -5.005 -20.903   1.274  1.00  1.070          H  
ATOM    475 2HB  ASN A  30      -6.433 -21.804   1.778  1.00  1.070          H  
ATOM    476 1HD2 ASN A  30      -5.394 -22.770  -1.662  1.00  1.070          H  
ATOM    477 2HD2 ASN A  30      -4.595 -22.676  -0.130  1.00  1.070          H  
ATOM    478  N   LEU A  31      -5.875 -18.840   3.377  1.00  0.570          N  
ATOM    479  CA  LEU A  31      -5.864 -18.526   4.795  1.00  0.650          C  
ATOM    480  C   LEU A  31      -7.001 -17.565   5.139  1.00  0.730          C  
ATOM    481  O   LEU A  31      -7.759 -17.799   6.099  1.00  0.840          O  
ATOM    482  CB  LEU A  31      -4.496 -17.898   5.144  1.00  0.880          C  
ATOM    483  CG  LEU A  31      -4.219 -17.433   6.597  1.00  0.880          C  
ATOM    484  CD1 LEU A  31      -4.265 -18.612   7.561  1.00  0.880          C  
ATOM    485  CD2 LEU A  31      -2.842 -16.763   6.631  1.00  0.880          C  
ATOM    486  H   LEU A  31      -5.031 -18.643   2.831  1.00  0.680          H  
ATOM    487  HA  LEU A  31      -6.001 -19.451   5.348  1.00  0.780          H  
ATOM    488 1HB  LEU A  31      -3.722 -18.620   4.879  1.00  1.050          H  
ATOM    489 2HB  LEU A  31      -4.359 -17.030   4.502  1.00  1.050          H  
ATOM    490  HG  LEU A  31      -4.975 -16.730   6.900  1.00  1.050          H  
ATOM    491 1HD1 LEU A  31      -4.064 -18.260   8.574  1.00  1.050          H  
ATOM    492 2HD1 LEU A  31      -5.248 -19.078   7.537  1.00  1.050          H  
ATOM    493 3HD1 LEU A  31      -3.505 -19.345   7.273  1.00  1.050          H  
ATOM    494 1HD2 LEU A  31      -2.626 -16.427   7.638  1.00  1.050          H  
ATOM    495 2HD2 LEU A  31      -2.098 -17.485   6.327  1.00  1.050          H  
ATOM    496 3HD2 LEU A  31      -2.827 -15.912   5.949  1.00  1.050          H  
ATOM    497  N   ILE A  32      -7.123 -16.493   4.347  1.00  0.730          N  
ATOM    498  CA  ILE A  32      -8.142 -15.500   4.610  1.00  0.880          C  
ATOM    499  C   ILE A  32      -9.526 -15.993   4.196  1.00  0.910          C  
ATOM    500  O   ILE A  32     -10.516 -15.656   4.836  1.00  0.980          O  
ATOM    501  CB  ILE A  32      -7.779 -14.128   3.981  1.00  1.170          C  
ATOM    502  CG1 ILE A  32      -8.609 -13.042   4.688  1.00  1.170          C  
ATOM    503  CG2 ILE A  32      -8.017 -14.103   2.448  1.00  1.170          C  
ATOM    504  CD1 ILE A  32      -8.134 -11.622   4.464  1.00  1.170          C  
ATOM    505  H   ILE A  32      -6.461 -16.360   3.574  1.00  0.880          H  
ATOM    506  HA  ILE A  32      -8.176 -15.346   5.684  1.00  1.060          H  
ATOM    507  HB  ILE A  32      -6.727 -13.924   4.171  1.00  1.410          H  
ATOM    508 1HG1 ILE A  32      -9.646 -13.112   4.361  1.00  1.410          H  
ATOM    509 2HG1 ILE A  32      -8.576 -13.231   5.749  1.00  1.410          H  
ATOM    510 1HG2 ILE A  32      -7.741 -13.141   2.040  1.00  1.410          H  
ATOM    511 2HG2 ILE A  32      -7.412 -14.864   1.983  1.00  1.410          H  
ATOM    512 3HG2 ILE A  32      -9.064 -14.282   2.217  1.00  1.410          H  
ATOM    513 1HD1 ILE A  32      -8.774 -10.940   5.024  1.00  1.410          H  
ATOM    514 2HD1 ILE A  32      -7.103 -11.514   4.815  1.00  1.410          H  
ATOM    515 3HD1 ILE A  32      -8.189 -11.373   3.426  1.00  1.410          H  
ATOM    516  N   ALA A  33      -9.626 -16.756   3.103  1.00  0.920          N  
ATOM    517  CA  ALA A  33     -10.918 -17.268   2.691  1.00  1.030          C  
ATOM    518  C   ALA A  33     -11.529 -18.188   3.756  1.00  0.970          C  
ATOM    519  O   ALA A  33     -12.737 -18.136   3.998  1.00  1.060          O  
ATOM    520  CB  ALA A  33     -10.774 -18.019   1.382  1.00  1.400          C  
ATOM    521  H   ALA A  33      -8.807 -16.982   2.537  1.00  1.100          H  
ATOM    522  HA  ALA A  33     -11.587 -16.422   2.549  1.00  1.240          H  
ATOM    523 1HB  ALA A  33     -11.749 -18.380   1.061  1.00  1.680          H  
ATOM    524 2HB  ALA A  33     -10.361 -17.353   0.625  1.00  1.680          H  
ATOM    525 3HB  ALA A  33     -10.100 -18.863   1.527  1.00  1.680          H  
ATOM    526  N   LYS A  34     -10.699 -19.025   4.401  1.00  0.880          N  
ATOM    527  CA  LYS A  34     -11.181 -19.940   5.432  1.00  0.920          C  
ATOM    528  C   LYS A  34     -11.652 -19.251   6.715  1.00  0.760          C  
ATOM    529  O   LYS A  34     -12.655 -19.668   7.298  1.00  0.840          O  
ATOM    530  CB  LYS A  34     -10.108 -20.974   5.760  1.00  1.270          C  
ATOM    531  CG  LYS A  34      -9.878 -22.016   4.661  1.00  1.270          C  
ATOM    532  CD  LYS A  34      -8.760 -22.987   5.040  1.00  1.270          C  
ATOM    533  CE  LYS A  34      -8.513 -24.019   3.938  1.00  1.270          C  
ATOM    534  NZ  LYS A  34      -7.408 -24.969   4.292  1.00  1.270          N  
ATOM    535  H   LYS A  34      -9.712 -19.070   4.127  1.00  1.060          H  
ATOM    536  HA  LYS A  34     -12.039 -20.471   5.022  1.00  1.100          H  
ATOM    537 1HB  LYS A  34      -9.159 -20.455   5.927  1.00  1.530          H  
ATOM    538 2HB  LYS A  34     -10.368 -21.490   6.681  1.00  1.530          H  
ATOM    539 1HG  LYS A  34     -10.799 -22.577   4.509  1.00  1.530          H  
ATOM    540 2HG  LYS A  34      -9.630 -21.518   3.728  1.00  1.530          H  
ATOM    541 1HD  LYS A  34      -7.839 -22.422   5.206  1.00  1.530          H  
ATOM    542 2HD  LYS A  34      -9.022 -23.505   5.961  1.00  1.530          H  
ATOM    543 1HE  LYS A  34      -9.427 -24.585   3.770  1.00  1.530          H  
ATOM    544 2HE  LYS A  34      -8.247 -23.495   3.017  1.00  1.530          H  
ATOM    545 1HZ  LYS A  34      -7.278 -25.630   3.539  1.00  1.530          H  
ATOM    546 2HZ  LYS A  34      -6.550 -24.452   4.438  1.00  1.530          H  
ATOM    547 3HZ  LYS A  34      -7.648 -25.469   5.137  1.00  1.530          H  
ATOM    548  N   LYS A  35     -10.928 -18.225   7.178  1.00  0.600          N  
ATOM    549  CA  LYS A  35     -11.313 -17.496   8.386  1.00  0.600          C  
ATOM    550  C   LYS A  35     -11.847 -16.079   8.042  1.00  0.610          C  
ATOM    551  O   LYS A  35     -11.045 -15.175   7.774  1.00  0.650          O  
ATOM    552  CB  LYS A  35     -10.127 -17.450   9.342  1.00  0.840          C  
ATOM    553  CG  LYS A  35     -10.342 -16.676  10.671  1.00  0.840          C  
ATOM    554  CD  LYS A  35      -9.090 -16.818  11.549  1.00  0.840          C  
ATOM    555  CE  LYS A  35      -8.933 -15.713  12.631  1.00  0.840          C  
ATOM    556  NZ  LYS A  35      -9.930 -15.736  13.731  1.00  0.840          N  
ATOM    557  H   LYS A  35     -10.065 -17.962   6.686  1.00  0.720          H  
ATOM    558  HA  LYS A  35     -12.063 -18.077   8.899  1.00  0.720          H  
ATOM    559 1HB  LYS A  35      -9.873 -18.473   9.618  1.00  1.010          H  
ATOM    560 2HB  LYS A  35      -9.267 -17.061   8.811  1.00  1.010          H  
ATOM    561 1HG  LYS A  35     -10.532 -15.625  10.473  1.00  1.010          H  
ATOM    562 2HG  LYS A  35     -11.202 -17.091  11.193  1.00  1.010          H  
ATOM    563 1HD  LYS A  35      -9.125 -17.782  12.055  1.00  1.010          H  
ATOM    564 2HD  LYS A  35      -8.205 -16.809  10.917  1.00  1.010          H  
ATOM    565 1HE  LYS A  35      -7.966 -15.838  13.069  1.00  1.010          H  
ATOM    566 2HE  LYS A  35      -8.976 -14.739  12.146  1.00  1.010          H  
ATOM    567 1HZ  LYS A  35      -9.663 -14.953  14.392  1.00  1.010          H  
ATOM    568 2HZ  LYS A  35     -10.862 -15.593  13.381  1.00  1.010          H  
ATOM    569 3HZ  LYS A  35      -9.886 -16.610  14.217  1.00  1.010          H  
ATOM    570  N   PRO A  36     -13.178 -15.822   8.180  1.00  0.870          N  
ATOM    571  CA  PRO A  36     -13.878 -14.582   7.841  1.00  1.140          C  
ATOM    572  C   PRO A  36     -13.352 -13.338   8.546  1.00  1.040          C  
ATOM    573  O   PRO A  36     -13.602 -12.222   8.092  1.00  1.650          O  
ATOM    574  CB  PRO A  36     -15.315 -14.862   8.299  1.00  1.710          C  
ATOM    575  CG  PRO A  36     -15.457 -16.347   8.246  1.00  1.710          C  
ATOM    576  CD  PRO A  36     -14.107 -16.891   8.640  1.00  1.710          C  
ATOM    577  HA  PRO A  36     -13.838 -14.445   6.750  1.00  1.370          H  
ATOM    578 1HB  PRO A  36     -15.469 -14.452   9.310  1.00  2.050          H  
ATOM    579 2HB  PRO A  36     -16.023 -14.342   7.637  1.00  2.050          H  
ATOM    580 1HG  PRO A  36     -16.261 -16.678   8.921  1.00  2.050          H  
ATOM    581 2HG  PRO A  36     -15.748 -16.661   7.230  1.00  2.050          H  
ATOM    582 1HD  PRO A  36     -14.038 -17.053   9.728  1.00  2.050          H  
ATOM    583 2HD  PRO A  36     -13.987 -17.811   8.059  1.00  2.050          H  
ATOM    584  N   SER A  37     -12.648 -13.517   9.661  1.00  0.790          N  
ATOM    585  CA  SER A  37     -12.109 -12.382  10.383  1.00  0.890          C  
ATOM    586  C   SER A  37     -10.609 -12.542  10.605  1.00  0.750          C  
ATOM    587  O   SER A  37     -10.073 -12.257  11.680  1.00  0.750          O  
ATOM    588  CB  SER A  37     -12.820 -12.222  11.710  1.00  1.210          C  
ATOM    589  OG  SER A  37     -12.740 -13.401  12.480  1.00  1.210          O  
ATOM    590  H   SER A  37     -12.476 -14.440  10.022  1.00  0.950          H  
ATOM    591  HA  SER A  37     -12.265 -11.481   9.790  1.00  1.070          H  
ATOM    592 1HB  SER A  37     -12.375 -11.393  12.261  1.00  1.450          H  
ATOM    593 2HB  SER A  37     -13.864 -11.970  11.531  1.00  1.450          H  
ATOM    594  HG  SER A  37     -13.177 -13.195  13.312  1.00  1.450          H  
ATOM    595  N   LEU A  38      -9.924 -12.893   9.525  1.00  0.680          N  
ATOM    596  CA  LEU A  38      -8.474 -12.989   9.482  1.00  0.620          C  
ATOM    597  C   LEU A  38      -7.965 -11.813   8.691  1.00  0.550          C  
ATOM    598  O   LEU A  38      -8.449 -11.547   7.594  1.00  0.650          O  
ATOM    599  CB  LEU A  38      -8.068 -14.303   8.793  1.00  0.890          C  
ATOM    600  CG  LEU A  38      -6.565 -14.797   8.733  1.00  0.890          C  
ATOM    601  CD1 LEU A  38      -5.761 -14.051   7.629  1.00  0.890          C  
ATOM    602  CD2 LEU A  38      -5.900 -14.626  10.084  1.00  0.890          C  
ATOM    603  H   LEU A  38     -10.448 -13.189   8.695  1.00  0.820          H  
ATOM    604  HA  LEU A  38      -8.080 -12.942  10.497  1.00  0.740          H  
ATOM    605 1HB  LEU A  38      -8.584 -15.049   9.292  1.00  1.070          H  
ATOM    606 2HB  LEU A  38      -8.452 -14.284   7.785  1.00  1.070          H  
ATOM    607  HG  LEU A  38      -6.579 -15.857   8.481  1.00  1.070          H  
ATOM    608 1HD1 LEU A  38      -4.751 -14.440   7.595  1.00  1.070          H  
ATOM    609 2HD1 LEU A  38      -6.234 -14.204   6.667  1.00  1.070          H  
ATOM    610 3HD1 LEU A  38      -5.707 -12.999   7.831  1.00  1.070          H  
ATOM    611 1HD2 LEU A  38      -4.908 -15.018  10.034  1.00  1.070          H  
ATOM    612 2HD2 LEU A  38      -5.855 -13.584  10.346  1.00  1.070          H  
ATOM    613 3HD2 LEU A  38      -6.446 -15.164  10.850  1.00  1.070          H  
ATOM    614  N   LYS A  39      -7.047 -11.064   9.267  1.00  0.490          N  
ATOM    615  CA  LYS A  39      -6.503  -9.912   8.583  1.00  0.470          C  
ATOM    616  C   LYS A  39      -5.035 -10.051   8.245  1.00  0.410          C  
ATOM    617  O   LYS A  39      -4.256 -10.671   8.974  1.00  0.410          O  
ATOM    618  CB  LYS A  39      -6.726  -8.653   9.416  1.00  0.670          C  
ATOM    619  CG  LYS A  39      -8.188  -8.275   9.696  1.00  0.670          C  
ATOM    620  CD  LYS A  39      -8.889  -7.938   8.385  1.00  0.670          C  
ATOM    621  CE  LYS A  39     -10.221  -7.269   8.564  1.00  0.670          C  
ATOM    622  NZ  LYS A  39     -10.816  -6.949   7.241  1.00  0.670          N  
ATOM    623  H   LYS A  39      -6.717 -11.311  10.206  1.00  0.590          H  
ATOM    624  HA  LYS A  39      -7.020  -9.799   7.632  1.00  0.560          H  
ATOM    625 1HB  LYS A  39      -6.268  -8.805  10.388  1.00  0.800          H  
ATOM    626 2HB  LYS A  39      -6.232  -7.804   8.940  1.00  0.800          H  
ATOM    627 1HG  LYS A  39      -8.700  -9.111  10.181  1.00  0.800          H  
ATOM    628 2HG  LYS A  39      -8.222  -7.409  10.357  1.00  0.800          H  
ATOM    629 1HD  LYS A  39      -8.256  -7.320   7.756  1.00  0.800          H  
ATOM    630 2HD  LYS A  39      -9.084  -8.863   7.847  1.00  0.800          H  
ATOM    631 1HE  LYS A  39     -10.896  -7.918   9.119  1.00  0.800          H  
ATOM    632 2HE  LYS A  39     -10.079  -6.339   9.120  1.00  0.800          H  
ATOM    633 1HZ  LYS A  39     -11.696  -6.478   7.355  1.00  0.800          H  
ATOM    634 2HZ  LYS A  39     -10.151  -6.328   6.721  1.00  0.800          H  
ATOM    635 3HZ  LYS A  39     -10.950  -7.796   6.714  1.00  0.800          H  
ATOM    636  N   VAL A  40      -4.650  -9.438   7.142  1.00  0.410          N  
ATOM    637  CA  VAL A  40      -3.256  -9.432   6.753  1.00  0.380          C  
ATOM    638  C   VAL A  40      -2.795  -7.994   6.564  1.00  0.350          C  
ATOM    639  O   VAL A  40      -3.529  -7.114   6.059  1.00  0.370          O  
ATOM    640  CB  VAL A  40      -2.981 -10.290   5.492  1.00  0.540          C  
ATOM    641  CG1 VAL A  40      -1.477 -10.251   5.138  1.00  0.540          C  
ATOM    642  CG2 VAL A  40      -3.446 -11.736   5.734  1.00  0.540          C  
ATOM    643  H   VAL A  40      -5.346  -8.949   6.581  1.00  0.490          H  
ATOM    644  HA  VAL A  40      -2.661  -9.862   7.561  1.00  0.460          H  
ATOM    645  HB  VAL A  40      -3.507  -9.876   4.664  1.00  0.650          H  
ATOM    646 1HG1 VAL A  40      -1.304 -10.847   4.247  1.00  0.650          H  
ATOM    647 2HG1 VAL A  40      -1.143  -9.239   4.946  1.00  0.650          H  
ATOM    648 3HG1 VAL A  40      -0.904 -10.661   5.974  1.00  0.650          H  
ATOM    649 1HG2 VAL A  40      -3.259 -12.336   4.852  1.00  0.650          H  
ATOM    650 2HG2 VAL A  40      -2.903 -12.155   6.581  1.00  0.650          H  
ATOM    651 3HG2 VAL A  40      -4.512 -11.742   5.949  1.00  0.650          H  
ATOM    652  N   MET A  41      -1.604  -7.756   7.079  1.00  0.360          N  
ATOM    653  CA  MET A  41      -0.982  -6.474   6.968  1.00  0.360          C  
ATOM    654  C   MET A  41       0.423  -6.655   6.432  1.00  0.300          C  
ATOM    655  O   MET A  41       1.099  -7.640   6.752  1.00  0.320          O  
ATOM    656  CB  MET A  41      -0.977  -5.772   8.327  1.00  0.500          C  
ATOM    657  CG  MET A  41      -0.228  -6.446   9.368  1.00  0.500          C  
ATOM    658  SD  MET A  41      -0.300  -5.620  10.936  1.00  0.500          S  
ATOM    659  CE  MET A  41       0.586  -6.807  11.917  1.00  0.500          C  
ATOM    660  H   MET A  41      -1.090  -8.527   7.520  1.00  0.430          H  
ATOM    661  HA  MET A  41      -1.542  -5.887   6.257  1.00  0.430          H  
ATOM    662 1HB  MET A  41      -0.609  -4.751   8.223  1.00  0.600          H  
ATOM    663 2HB  MET A  41      -1.979  -5.743   8.706  1.00  0.600          H  
ATOM    664 1HG  MET A  41      -0.595  -7.462   9.491  1.00  0.600          H  
ATOM    665 2HG  MET A  41       0.769  -6.486   9.052  1.00  0.600          H  
ATOM    666 1HE  MET A  41       0.603  -6.475  12.927  1.00  0.600          H  
ATOM    667 2HE  MET A  41       0.106  -7.769  11.866  1.00  0.600          H  
ATOM    668 3HE  MET A  41       1.589  -6.902  11.549  1.00  0.600          H  
ATOM    669  N   ILE A  42       0.864  -5.691   5.650  1.00  0.330          N  
ATOM    670  CA  ILE A  42       2.219  -5.721   5.127  1.00  0.330          C  
ATOM    671  C   ILE A  42       3.103  -4.691   5.754  1.00  0.340          C  
ATOM    672  O   ILE A  42       2.786  -3.505   5.750  1.00  0.420          O  
ATOM    673  CB  ILE A  42       2.248  -5.592   3.592  1.00  0.460          C  
ATOM    674  CG1 ILE A  42       1.497  -6.785   2.912  1.00  0.460          C  
ATOM    675  CG2 ILE A  42       3.657  -5.443   3.077  1.00  0.460          C  
ATOM    676  CD1 ILE A  42       2.044  -8.187   3.145  1.00  0.460          C  
ATOM    677  H   ILE A  42       0.219  -4.917   5.449  1.00  0.400          H  
ATOM    678  HA  ILE A  42       2.644  -6.674   5.383  1.00  0.400          H  
ATOM    679  HB  ILE A  42       1.692  -4.696   3.314  1.00  0.550          H  
ATOM    680 1HG1 ILE A  42       0.509  -6.804   3.282  1.00  0.550          H  
ATOM    681 2HG1 ILE A  42       1.488  -6.608   1.851  1.00  0.550          H  
ATOM    682 1HG2 ILE A  42       3.602  -5.328   2.008  1.00  0.550          H  
ATOM    683 2HG2 ILE A  42       4.144  -4.565   3.501  1.00  0.550          H  
ATOM    684 3HG2 ILE A  42       4.241  -6.331   3.330  1.00  0.550          H  
ATOM    685 1HD1 ILE A  42       1.420  -8.909   2.621  1.00  0.550          H  
ATOM    686 2HD1 ILE A  42       3.066  -8.269   2.779  1.00  0.550          H  
ATOM    687 3HD1 ILE A  42       2.023  -8.409   4.197  1.00  0.550          H  
ATOM    688  N   LEU A  43       4.239  -5.153   6.253  1.00  0.370          N  
ATOM    689  CA  LEU A  43       5.181  -4.274   6.925  1.00  0.450          C  
ATOM    690  C   LEU A  43       6.521  -4.265   6.246  1.00  0.480          C  
ATOM    691  O   LEU A  43       7.241  -5.259   6.293  1.00  0.630          O  
ATOM    692  CB  LEU A  43       5.381  -4.697   8.382  1.00  0.600          C  
ATOM    693  CG  LEU A  43       4.216  -4.421   9.301  1.00  0.600          C  
ATOM    694  CD1 LEU A  43       3.317  -5.591   9.395  1.00  0.600          C  
ATOM    695  CD2 LEU A  43       4.737  -3.984  10.637  1.00  0.600          C  
ATOM    696  H   LEU A  43       4.422  -6.157   6.140  1.00  0.440          H  
ATOM    697  HA  LEU A  43       4.793  -3.263   6.892  1.00  0.540          H  
ATOM    698 1HB  LEU A  43       5.590  -5.765   8.406  1.00  0.720          H  
ATOM    699 2HB  LEU A  43       6.248  -4.172   8.775  1.00  0.720          H  
ATOM    700  HG  LEU A  43       3.628  -3.660   8.883  1.00  0.720          H  
ATOM    701 1HD1 LEU A  43       2.503  -5.313  10.038  1.00  0.720          H  
ATOM    702 2HD1 LEU A  43       2.933  -5.862   8.426  1.00  0.720          H  
ATOM    703 3HD1 LEU A  43       3.827  -6.422   9.806  1.00  0.720          H  
ATOM    704 1HD2 LEU A  43       3.895  -3.746  11.282  1.00  0.720          H  
ATOM    705 2HD2 LEU A  43       5.334  -4.763  11.093  1.00  0.720          H  
ATOM    706 3HD2 LEU A  43       5.351  -3.101  10.506  1.00  0.720          H  
ATOM    707  N   THR A  44       6.865  -3.142   5.618  1.00  0.430          N  
ATOM    708  CA  THR A  44       8.123  -3.085   4.876  1.00  0.440          C  
ATOM    709  C   THR A  44       8.972  -1.808   5.079  1.00  0.390          C  
ATOM    710  O   THR A  44       8.625  -0.914   5.859  1.00  0.370          O  
ATOM    711  CB  THR A  44       7.859  -3.324   3.390  1.00  0.610          C  
ATOM    712  OG1 THR A  44       9.124  -3.524   2.737  1.00  0.610          O  
ATOM    713  CG2 THR A  44       7.066  -2.170   2.773  1.00  0.610          C  
ATOM    714  H   THR A  44       6.215  -2.347   5.642  1.00  0.520          H  
ATOM    715  HA  THR A  44       8.736  -3.923   5.203  1.00  0.530          H  
ATOM    716  HB  THR A  44       7.273  -4.240   3.276  1.00  0.730          H  
ATOM    717  HG1 THR A  44       9.364  -4.484   2.919  1.00  0.730          H  
ATOM    718 1HG2 THR A  44       6.894  -2.391   1.724  1.00  0.730          H  
ATOM    719 2HG2 THR A  44       6.105  -2.075   3.285  1.00  0.730          H  
ATOM    720 3HG2 THR A  44       7.589  -1.237   2.858  1.00  0.730          H  
ATOM    721  N   GLY A  45      10.116  -1.764   4.378  1.00  0.450          N  
ATOM    722  CA  GLY A  45      11.105  -0.663   4.422  1.00  0.440          C  
ATOM    723  C   GLY A  45      11.050   0.189   3.151  1.00  0.500          C  
ATOM    724  O   GLY A  45      11.912   1.042   2.878  1.00  0.580          O  
ATOM    725  H   GLY A  45      10.271  -2.550   3.750  1.00  0.540          H  
ATOM    726 1HA  GLY A  45      10.925  -0.037   5.296  1.00  0.530          H  
ATOM    727 2HA  GLY A  45      12.105  -1.079   4.540  1.00  0.530          H  
ATOM    728  N   ARG A  46      10.012  -0.053   2.382  1.00  0.500          N  
ATOM    729  CA  ARG A  46       9.767   0.553   1.095  1.00  0.560          C  
ATOM    730  C   ARG A  46       8.618   1.535   1.166  1.00  0.500          C  
ATOM    731  O   ARG A  46       7.952   1.648   2.200  1.00  0.480          O  
ATOM    732  CB  ARG A  46       9.476  -0.544   0.081  1.00  0.760          C  
ATOM    733  CG  ARG A  46      10.631  -1.540  -0.128  1.00  0.760          C  
ATOM    734  CD  ARG A  46      11.736  -0.859  -0.788  1.00  0.760          C  
ATOM    735  NE  ARG A  46      12.866  -1.686  -1.210  1.00  0.760          N  
ATOM    736  CZ  ARG A  46      13.958  -1.977  -0.485  1.00  0.760          C  
ATOM    737  NH1 ARG A  46      14.109  -1.567   0.757  1.00  0.760          N  
ATOM    738  NH2 ARG A  46      14.886  -2.677  -1.083  1.00  0.760          N  
ATOM    739  H   ARG A  46       9.361  -0.754   2.704  1.00  0.600          H  
ATOM    740  HA  ARG A  46      10.645   1.117   0.796  1.00  0.670          H  
ATOM    741 1HB  ARG A  46       8.605  -1.111   0.398  1.00  0.910          H  
ATOM    742 2HB  ARG A  46       9.237  -0.102  -0.883  1.00  0.910          H  
ATOM    743 1HG  ARG A  46      10.970  -1.932   0.830  1.00  0.910          H  
ATOM    744 2HG  ARG A  46      10.276  -2.345  -0.741  1.00  0.910          H  
ATOM    745 1HD  ARG A  46      11.351  -0.330  -1.654  1.00  0.910          H  
ATOM    746 2HD  ARG A  46      12.125  -0.158  -0.089  1.00  0.910          H  
ATOM    747  HE  ARG A  46      12.887  -2.027  -2.189  1.00  0.910          H  
ATOM    748 1HH1 ARG A  46      13.390  -1.019   1.203  1.00  0.910          H  
ATOM    749 2HH1 ARG A  46      14.958  -1.787   1.258  1.00  0.910          H  
ATOM    750 1HH2 ARG A  46      14.711  -2.945  -2.069  1.00  0.910          H  
ATOM    751 2HH2 ARG A  46      15.740  -2.926  -0.615  1.00  0.910          H  
ATOM    752  N   SER A  47       8.417   2.281   0.079  1.00  0.570          N  
ATOM    753  CA  SER A  47       7.362   3.277   0.022  1.00  0.560          C  
ATOM    754  C   SER A  47       5.988   2.652  -0.047  1.00  0.500          C  
ATOM    755  O   SER A  47       5.852   1.445  -0.306  1.00  0.530          O  
ATOM    756  CB  SER A  47       7.565   4.183  -1.174  1.00  0.790          C  
ATOM    757  OG  SER A  47       7.352   3.501  -2.393  1.00  0.790          O  
ATOM    758  H   SER A  47       8.996   2.153  -0.739  1.00  0.680          H  
ATOM    759  HA  SER A  47       7.415   3.857   0.933  1.00  0.670          H  
ATOM    760 1HB  SER A  47       6.889   5.013  -1.102  1.00  0.950          H  
ATOM    761 2HB  SER A  47       8.571   4.583  -1.151  1.00  0.950          H  
ATOM    762  HG  SER A  47       7.597   4.129  -3.093  1.00  0.950          H  
ATOM    763  N   VAL A  48       4.948   3.461   0.186  1.00  0.580          N  
ATOM    764  CA  VAL A  48       3.605   2.911   0.143  1.00  0.680          C  
ATOM    765  C   VAL A  48       3.222   2.541  -1.265  1.00  0.750          C  
ATOM    766  O   VAL A  48       2.549   1.542  -1.474  1.00  0.840          O  
ATOM    767  CB  VAL A  48       2.575   3.849   0.819  1.00  0.910          C  
ATOM    768  CG1 VAL A  48       2.298   5.097  -0.023  1.00  0.910          C  
ATOM    769  CG2 VAL A  48       1.264   3.064   1.076  1.00  0.910          C  
ATOM    770  H   VAL A  48       5.100   4.452   0.383  1.00  0.700          H  
ATOM    771  HA  VAL A  48       3.609   1.990   0.707  1.00  0.820          H  
ATOM    772  HB  VAL A  48       2.986   4.181   1.769  1.00  1.090          H  
ATOM    773 1HG1 VAL A  48       1.590   5.728   0.510  1.00  1.090          H  
ATOM    774 2HG1 VAL A  48       3.220   5.648  -0.182  1.00  1.090          H  
ATOM    775 3HG1 VAL A  48       1.865   4.826  -0.981  1.00  1.090          H  
ATOM    776 1HG2 VAL A  48       0.543   3.704   1.580  1.00  1.090          H  
ATOM    777 2HG2 VAL A  48       0.848   2.735   0.137  1.00  1.090          H  
ATOM    778 3HG2 VAL A  48       1.465   2.195   1.698  1.00  1.090          H  
ATOM    779  N   PHE A  49       3.659   3.336  -2.227  1.00  0.830          N  
ATOM    780  CA  PHE A  49       3.373   3.076  -3.619  1.00  1.040          C  
ATOM    781  C   PHE A  49       3.925   1.727  -4.041  1.00  0.980          C  
ATOM    782  O   PHE A  49       3.196   0.902  -4.601  1.00  1.180          O  
ATOM    783  CB  PHE A  49       3.944   4.190  -4.457  1.00  1.370          C  
ATOM    784  CG  PHE A  49       3.800   4.043  -5.921  1.00  1.370          C  
ATOM    785  CD1 PHE A  49       2.597   4.311  -6.541  1.00  1.370          C  
ATOM    786  CD2 PHE A  49       4.879   3.657  -6.695  1.00  1.370          C  
ATOM    787  CE1 PHE A  49       2.470   4.187  -7.901  1.00  1.370          C  
ATOM    788  CE2 PHE A  49       4.753   3.539  -8.056  1.00  1.370          C  
ATOM    789  CZ  PHE A  49       3.546   3.800  -8.661  1.00  1.370          C  
ATOM    790  H   PHE A  49       4.218   4.136  -1.974  1.00  1.000          H  
ATOM    791  HA  PHE A  49       2.290   3.056  -3.749  1.00  1.250          H  
ATOM    792 1HB  PHE A  49       3.447   5.104  -4.159  1.00  1.650          H  
ATOM    793 2HB  PHE A  49       4.999   4.296  -4.238  1.00  1.650          H  
ATOM    794  HD1 PHE A  49       1.740   4.625  -5.943  1.00  1.650          H  
ATOM    795  HD2 PHE A  49       5.838   3.447  -6.214  1.00  1.650          H  
ATOM    796  HE1 PHE A  49       1.511   4.398  -8.376  1.00  1.650          H  
ATOM    797  HE2 PHE A  49       5.608   3.236  -8.653  1.00  1.650          H  
ATOM    798  HZ  PHE A  49       3.442   3.702  -9.735  1.00  1.650          H  
ATOM    799  N   SER A  50       5.219   1.488  -3.765  1.00  0.850          N  
ATOM    800  CA  SER A  50       5.813   0.219  -4.150  1.00  0.840          C  
ATOM    801  C   SER A  50       5.147  -0.937  -3.411  1.00  0.780          C  
ATOM    802  O   SER A  50       4.915  -1.995  -3.996  1.00  0.830          O  
ATOM    803  CB  SER A  50       7.326   0.222  -3.941  1.00  1.180          C  
ATOM    804  OG  SER A  50       7.965   1.120  -4.839  1.00  1.180          O  
ATOM    805  H   SER A  50       5.796   2.180  -3.291  1.00  1.020          H  
ATOM    806  HA  SER A  50       5.639   0.076  -5.210  1.00  1.010          H  
ATOM    807 1HB  SER A  50       7.548   0.510  -2.912  1.00  1.420          H  
ATOM    808 2HB  SER A  50       7.716  -0.785  -4.090  1.00  1.420          H  
ATOM    809  HG  SER A  50       8.949   0.957  -4.770  1.00  1.420          H  
ATOM    810  N   THR A  51       4.790  -0.742  -2.136  1.00  0.740          N  
ATOM    811  CA  THR A  51       4.149  -1.795  -1.361  1.00  0.760          C  
ATOM    812  C   THR A  51       2.807  -2.178  -1.999  1.00  0.710          C  
ATOM    813  O   THR A  51       2.510  -3.367  -2.216  1.00  0.740          O  
ATOM    814  CB  THR A  51       3.888  -1.316   0.085  1.00  1.060          C  
ATOM    815  OG1 THR A  51       5.127  -0.965   0.708  1.00  1.060          O  
ATOM    816  CG2 THR A  51       3.253  -2.429   0.898  1.00  1.060          C  
ATOM    817  H   THR A  51       5.011   0.139  -1.670  1.00  0.890          H  
ATOM    818  HA  THR A  51       4.798  -2.667  -1.347  1.00  0.910          H  
ATOM    819  HB  THR A  51       3.229  -0.451   0.075  1.00  1.270          H  
ATOM    820  HG1 THR A  51       5.460  -0.121   0.326  1.00  1.270          H  
ATOM    821 1HG2 THR A  51       3.091  -2.079   1.913  1.00  1.270          H  
ATOM    822 2HG2 THR A  51       2.301  -2.724   0.459  1.00  1.270          H  
ATOM    823 3HG2 THR A  51       3.921  -3.273   0.912  1.00  1.270          H  
ATOM    824  N   LEU A  52       2.004  -1.161  -2.333  1.00  0.700          N  
ATOM    825  CA  LEU A  52       0.692  -1.369  -2.918  1.00  0.770          C  
ATOM    826  C   LEU A  52       0.795  -2.097  -4.247  1.00  0.750          C  
ATOM    827  O   LEU A  52       0.059  -3.052  -4.487  1.00  0.810          O  
ATOM    828  CB  LEU A  52      -0.031  -0.027  -3.081  1.00  1.050          C  
ATOM    829  CG  LEU A  52      -0.491   0.672  -1.758  1.00  1.050          C  
ATOM    830  CD1 LEU A  52      -0.954   2.081  -2.071  1.00  1.050          C  
ATOM    831  CD2 LEU A  52      -1.621  -0.089  -1.117  1.00  1.050          C  
ATOM    832  H   LEU A  52       2.306  -0.201  -2.132  1.00  0.840          H  
ATOM    833  HA  LEU A  52       0.126  -1.983  -2.237  1.00  0.920          H  
ATOM    834 1HB  LEU A  52       0.657   0.657  -3.584  1.00  1.260          H  
ATOM    835 2HB  LEU A  52      -0.898  -0.164  -3.717  1.00  1.260          H  
ATOM    836  HG  LEU A  52       0.336   0.711  -1.065  1.00  1.260          H  
ATOM    837 1HD1 LEU A  52      -1.268   2.577  -1.151  1.00  1.260          H  
ATOM    838 2HD1 LEU A  52      -0.129   2.640  -2.519  1.00  1.260          H  
ATOM    839 3HD1 LEU A  52      -1.792   2.047  -2.766  1.00  1.260          H  
ATOM    840 1HD2 LEU A  52      -1.907   0.414  -0.207  1.00  1.260          H  
ATOM    841 2HD2 LEU A  52      -2.459  -0.115  -1.800  1.00  1.260          H  
ATOM    842 3HD2 LEU A  52      -1.316  -1.089  -0.878  1.00  1.260          H  
ATOM    843  N   LYS A  53       1.805  -1.765  -5.057  1.00  0.710          N  
ATOM    844  CA  LYS A  53       1.969  -2.444  -6.339  1.00  0.740          C  
ATOM    845  C   LYS A  53       2.110  -3.961  -6.213  1.00  0.820          C  
ATOM    846  O   LYS A  53       1.769  -4.689  -7.147  1.00  0.860          O  
ATOM    847  CB  LYS A  53       3.178  -1.938  -7.126  1.00  1.020          C  
ATOM    848  CG  LYS A  53       3.064  -0.536  -7.732  1.00  1.020          C  
ATOM    849  CD  LYS A  53       4.178  -0.305  -8.766  1.00  1.020          C  
ATOM    850  CE  LYS A  53       5.552  -0.113  -8.125  1.00  1.020          C  
ATOM    851  NZ  LYS A  53       6.617   0.021  -9.143  1.00  1.020          N  
ATOM    852  H   LYS A  53       2.404  -0.965  -4.819  1.00  0.850          H  
ATOM    853  HA  LYS A  53       1.069  -2.249  -6.933  1.00  0.890          H  
ATOM    854 1HB  LYS A  53       4.032  -1.944  -6.451  1.00  1.230          H  
ATOM    855 2HB  LYS A  53       3.397  -2.637  -7.927  1.00  1.230          H  
ATOM    856 1HG  LYS A  53       2.092  -0.429  -8.215  1.00  1.230          H  
ATOM    857 2HG  LYS A  53       3.143   0.214  -6.954  1.00  1.230          H  
ATOM    858 1HD  LYS A  53       4.220  -1.150  -9.452  1.00  1.230          H  
ATOM    859 2HD  LYS A  53       3.943   0.590  -9.340  1.00  1.230          H  
ATOM    860 1HE  LYS A  53       5.531   0.786  -7.521  1.00  1.230          H  
ATOM    861 2HE  LYS A  53       5.798  -0.959  -7.491  1.00  1.230          H  
ATOM    862 1HZ  LYS A  53       7.529   0.171  -8.671  1.00  1.230          H  
ATOM    863 2HZ  LYS A  53       6.662  -0.817  -9.698  1.00  1.230          H  
ATOM    864 3HZ  LYS A  53       6.440   0.801  -9.746  1.00  1.230          H  
ATOM    865  N   HIS A  54       2.671  -4.460  -5.104  1.00  0.880          N  
ATOM    866  CA  HIS A  54       2.831  -5.895  -4.972  1.00  1.010          C  
ATOM    867  C   HIS A  54       1.531  -6.539  -4.532  1.00  1.080          C  
ATOM    868  O   HIS A  54       1.082  -7.520  -5.125  1.00  1.260          O  
ATOM    869  CB  HIS A  54       3.923  -6.207  -3.957  1.00  1.360          C  
ATOM    870  CG  HIS A  54       5.250  -5.826  -4.429  1.00  1.360          C  
ATOM    871  ND1 HIS A  54       5.898  -6.486  -5.443  1.00  1.360          N  
ATOM    872  CD2 HIS A  54       6.062  -4.828  -4.047  1.00  1.360          C  
ATOM    873  CE1 HIS A  54       7.054  -5.904  -5.658  1.00  1.360          C  
ATOM    874  NE2 HIS A  54       7.165  -4.887  -4.819  1.00  1.360          N  
ATOM    875  H   HIS A  54       2.954  -3.863  -4.323  1.00  1.060          H  
ATOM    876  HA  HIS A  54       3.115  -6.325  -5.929  1.00  1.210          H  
ATOM    877 1HB  HIS A  54       3.712  -5.662  -3.038  1.00  1.630          H  
ATOM    878 2HB  HIS A  54       3.937  -7.257  -3.722  1.00  1.630          H  
ATOM    879  HD2 HIS A  54       5.863  -4.102  -3.267  1.00  1.630          H  
ATOM    880  HE1 HIS A  54       7.776  -6.213  -6.404  1.00  1.630          H  
ATOM    881  HE2 HIS A  54       7.927  -4.224  -4.735  1.00  1.630          H  
ATOM    882  N   VAL A  55       0.855  -5.945  -3.545  1.00  1.020          N  
ATOM    883  CA  VAL A  55      -0.386  -6.571  -3.063  1.00  1.200          C  
ATOM    884  C   VAL A  55      -1.492  -6.425  -4.114  1.00  1.100          C  
ATOM    885  O   VAL A  55      -2.443  -7.209  -4.168  1.00  1.050          O  
ATOM    886  CB  VAL A  55      -0.857  -6.011  -1.724  1.00  1.610          C  
ATOM    887  CG1 VAL A  55       0.258  -6.191  -0.677  1.00  1.610          C  
ATOM    888  CG2 VAL A  55      -1.284  -4.605  -1.889  1.00  1.610          C  
ATOM    889  H   VAL A  55       1.251  -5.096  -3.121  1.00  1.220          H  
ATOM    890  HA  VAL A  55      -0.191  -7.631  -2.918  1.00  1.440          H  
ATOM    891  HB  VAL A  55      -1.702  -6.597  -1.380  1.00  1.930          H  
ATOM    892 1HG1 VAL A  55      -0.087  -5.830   0.277  1.00  1.930          H  
ATOM    893 2HG1 VAL A  55       0.512  -7.248  -0.597  1.00  1.930          H  
ATOM    894 3HG1 VAL A  55       1.144  -5.630  -0.976  1.00  1.930          H  
ATOM    895 1HG2 VAL A  55      -1.628  -4.244  -0.977  1.00  1.930          H  
ATOM    896 2HG2 VAL A  55      -0.443  -4.046  -2.215  1.00  1.930          H  
ATOM    897 3HG2 VAL A  55      -2.084  -4.514  -2.609  1.00  1.930          H  
ATOM    898  N   GLU A  56      -1.318  -5.473  -5.023  1.00  1.150          N  
ATOM    899  CA  GLU A  56      -2.199  -5.303  -6.153  1.00  1.130          C  
ATOM    900  C   GLU A  56      -2.299  -6.611  -6.948  1.00  1.090          C  
ATOM    901  O   GLU A  56      -3.359  -6.927  -7.480  1.00  1.210          O  
ATOM    902  CB  GLU A  56      -1.704  -4.178  -7.059  1.00  1.590          C  
ATOM    903  CG  GLU A  56      -2.637  -3.841  -8.180  1.00  1.590          C  
ATOM    904  CD  GLU A  56      -2.228  -2.638  -8.955  1.00  1.590          C  
ATOM    905  OE1 GLU A  56      -1.427  -1.882  -8.470  1.00  1.590          O  
ATOM    906  OE2 GLU A  56      -2.717  -2.469 -10.045  1.00  1.590          O  
ATOM    907  H   GLU A  56      -0.578  -4.774  -4.896  1.00  1.380          H  
ATOM    908  HA  GLU A  56      -3.189  -5.039  -5.787  1.00  1.360          H  
ATOM    909 1HB  GLU A  56      -1.523  -3.286  -6.476  1.00  1.910          H  
ATOM    910 2HB  GLU A  56      -0.758  -4.471  -7.504  1.00  1.910          H  
ATOM    911 1HG  GLU A  56      -2.722  -4.689  -8.858  1.00  1.910          H  
ATOM    912 2HG  GLU A  56      -3.600  -3.658  -7.735  1.00  1.910          H  
ATOM    913  N   LYS A  57      -1.228  -7.417  -7.003  1.00  1.600          N  
ATOM    914  CA  LYS A  57      -1.220  -8.647  -7.790  1.00  2.490          C  
ATOM    915  C   LYS A  57      -1.969  -9.790  -7.099  1.00  2.670          C  
ATOM    916  O   LYS A  57      -2.190 -10.850  -7.707  1.00  3.210          O  
ATOM    917  CB  LYS A  57       0.221  -9.057  -8.088  1.00  3.130          C  
ATOM    918  CG  LYS A  57       0.945  -8.100  -9.029  1.00  3.130          C  
ATOM    919  CD  LYS A  57       2.386  -8.538  -9.287  1.00  3.130          C  
ATOM    920  CE  LYS A  57       3.047  -7.717 -10.414  1.00  3.130          C  
ATOM    921  NZ  LYS A  57       3.144  -6.260 -10.082  1.00  3.130          N  
ATOM    922  H   LYS A  57      -0.371  -7.195  -6.485  1.00  1.920          H  
ATOM    923  HA  LYS A  57      -1.723  -8.445  -8.735  1.00  2.990          H  
ATOM    924 1HB  LYS A  57       0.782  -9.099  -7.155  1.00  3.760          H  
ATOM    925 2HB  LYS A  57       0.237 -10.052  -8.528  1.00  3.760          H  
ATOM    926 1HG  LYS A  57       0.403  -8.045  -9.972  1.00  3.760          H  
ATOM    927 2HG  LYS A  57       0.948  -7.106  -8.572  1.00  3.760          H  
ATOM    928 1HD  LYS A  57       2.965  -8.411  -8.367  1.00  3.760          H  
ATOM    929 2HD  LYS A  57       2.401  -9.594  -9.561  1.00  3.760          H  
ATOM    930 1HE  LYS A  57       4.050  -8.105 -10.586  1.00  3.760          H  
ATOM    931 2HE  LYS A  57       2.463  -7.831 -11.327  1.00  3.760          H  
ATOM    932 1HZ  LYS A  57       3.585  -5.770 -10.847  1.00  3.760          H  
ATOM    933 2HZ  LYS A  57       2.212  -5.885  -9.938  1.00  3.760          H  
ATOM    934 3HZ  LYS A  57       3.694  -6.133  -9.242  1.00  3.760          H  
ATOM    935  N   LEU A  58      -2.354  -9.566  -5.833  1.00  2.520          N  
ATOM    936  CA  LEU A  58      -3.133 -10.482  -5.013  1.00  3.060          C  
ATOM    937  C   LEU A  58      -4.589 -10.038  -5.140  1.00  2.560          C  
ATOM    938  O   LEU A  58      -5.481 -10.636  -4.540  1.00  2.920          O  
ATOM    939  CB  LEU A  58      -2.778 -10.355  -3.509  1.00  4.070          C  
ATOM    940  CG  LEU A  58      -1.332 -10.622  -3.020  1.00  4.070          C  
ATOM    941  CD1 LEU A  58      -1.259 -10.267  -1.531  1.00  4.070          C  
ATOM    942  CD2 LEU A  58      -0.965 -12.062  -3.207  1.00  4.070          C  
ATOM    943  H   LEU A  58      -2.146  -8.667  -5.402  1.00  3.020          H  
ATOM    944  HA  LEU A  58      -3.018 -11.496  -5.368  1.00  3.670          H  
ATOM    945 1HB  LEU A  58      -3.018  -9.357  -3.210  1.00  4.880          H  
ATOM    946 2HB  LEU A  58      -3.432 -11.032  -2.957  1.00  4.880          H  
ATOM    947  HG  LEU A  58      -0.634  -9.987  -3.569  1.00  4.880          H  
ATOM    948 1HD1 LEU A  58      -0.250 -10.433  -1.169  1.00  4.880          H  
ATOM    949 2HD1 LEU A  58      -1.523  -9.219  -1.393  1.00  4.880          H  
ATOM    950 3HD1 LEU A  58      -1.954 -10.890  -0.971  1.00  4.880          H  
ATOM    951 1HD2 LEU A  58       0.042 -12.234  -2.838  1.00  4.880          H  
ATOM    952 2HD2 LEU A  58      -1.665 -12.682  -2.649  1.00  4.880          H  
ATOM    953 3HD2 LEU A  58      -1.009 -12.302  -4.263  1.00  4.880          H  
ATOM    954  N   ASN A  59      -4.803  -8.941  -5.897  1.00  1.900          N  
ATOM    955  CA  ASN A  59      -6.049  -8.210  -6.044  1.00  1.840          C  
ATOM    956  C   ASN A  59      -6.542  -7.686  -4.698  1.00  1.760          C  
ATOM    957  O   ASN A  59      -7.751  -7.520  -4.480  1.00  2.070          O  
ATOM    958  CB  ASN A  59      -7.116  -9.055  -6.716  1.00  2.600          C  
ATOM    959  CG  ASN A  59      -6.766  -9.422  -8.122  1.00  2.600          C  
ATOM    960  OD1 ASN A  59      -6.255  -8.606  -8.902  1.00  2.600          O  
ATOM    961  ND2 ASN A  59      -7.052 -10.648  -8.477  1.00  2.600          N  
ATOM    962  H   ASN A  59      -4.029  -8.528  -6.415  1.00  2.280          H  
ATOM    963  HA  ASN A  59      -5.844  -7.348  -6.675  1.00  2.210          H  
ATOM    964 1HB  ASN A  59      -7.293  -9.964  -6.143  1.00  3.120          H  
ATOM    965 2HB  ASN A  59      -8.054  -8.501  -6.730  1.00  3.120          H  
ATOM    966 1HD2 ASN A  59      -6.856 -10.957  -9.408  1.00  3.120          H  
ATOM    967 2HD2 ASN A  59      -7.477 -11.271  -7.818  1.00  3.120          H  
ATOM    968  N   SER A  60      -5.609  -7.267  -3.821  1.00  1.870          N  
ATOM    969  CA  SER A  60      -6.016  -6.796  -2.498  1.00  2.670          C  
ATOM    970  C   SER A  60      -6.571  -5.406  -2.505  1.00  2.740          C  
ATOM    971  O   SER A  60      -7.139  -4.933  -1.524  1.00  3.530          O  
ATOM    972  CB  SER A  60      -4.893  -6.884  -1.496  1.00  3.420          C  
ATOM    973  OG  SER A  60      -4.590  -8.221  -1.187  1.00  3.420          O  
ATOM    974  H   SER A  60      -4.607  -7.295  -4.051  1.00  2.240          H  
ATOM    975  HA  SER A  60      -6.791  -7.448  -2.160  1.00  3.200          H  
ATOM    976 1HB  SER A  60      -4.013  -6.386  -1.891  1.00  4.100          H  
ATOM    977 2HB  SER A  60      -5.186  -6.361  -0.601  1.00  4.100          H  
ATOM    978  HG  SER A  60      -4.088  -8.555  -1.938  1.00  4.100          H  
ATOM    979  N   LEU A  61      -6.413  -4.746  -3.614  1.00  2.390          N  
ATOM    980  CA  LEU A  61      -6.908  -3.411  -3.748  1.00  2.940          C  
ATOM    981  C   LEU A  61      -8.237  -3.427  -4.511  1.00  2.820          C  
ATOM    982  O   LEU A  61      -8.805  -2.361  -4.778  1.00  2.920          O  
ATOM    983  CB  LEU A  61      -5.844  -2.585  -4.468  1.00  3.900          C  
ATOM    984  CG  LEU A  61      -4.412  -2.628  -3.786  1.00  3.900          C  
ATOM    985  CD1 LEU A  61      -3.450  -1.801  -4.600  1.00  3.900          C  
ATOM    986  CD2 LEU A  61      -4.449  -2.156  -2.323  1.00  3.900          C  
ATOM    987  H   LEU A  61      -5.936  -5.206  -4.374  1.00  2.870          H  
ATOM    988  HA  LEU A  61      -7.100  -2.994  -2.762  1.00  3.530          H  
ATOM    989 1HB  LEU A  61      -5.748  -2.960  -5.490  1.00  4.680          H  
ATOM    990 2HB  LEU A  61      -6.174  -1.548  -4.509  1.00  4.680          H  
ATOM    991  HG  LEU A  61      -4.055  -3.654  -3.809  1.00  4.680          H  
ATOM    992 1HD1 LEU A  61      -2.456  -1.877  -4.161  1.00  4.680          H  
ATOM    993 2HD1 LEU A  61      -3.419  -2.170  -5.620  1.00  4.680          H  
ATOM    994 3HD1 LEU A  61      -3.770  -0.761  -4.604  1.00  4.680          H  
ATOM    995 1HD2 LEU A  61      -3.450  -2.232  -1.907  1.00  4.680          H  
ATOM    996 2HD2 LEU A  61      -4.785  -1.124  -2.279  1.00  4.680          H  
ATOM    997 3HD2 LEU A  61      -5.114  -2.782  -1.733  1.00  4.680          H  
ATOM    998  N   PHE A  62      -8.717  -4.633  -4.918  1.00  3.040          N  
ATOM    999  CA  PHE A  62      -9.916  -4.674  -5.752  1.00  3.180          C  
ATOM   1000  C   PHE A  62     -11.072  -5.587  -5.304  1.00  3.560          C  
ATOM   1001  O   PHE A  62     -12.234  -5.176  -5.368  1.00  4.030          O  
ATOM   1002  CB  PHE A  62      -9.523  -5.151  -7.147  1.00  4.400          C  
ATOM   1003  CG  PHE A  62      -8.415  -4.372  -7.753  1.00  4.400          C  
ATOM   1004  CD1 PHE A  62      -7.248  -5.029  -8.062  1.00  4.400          C  
ATOM   1005  CD2 PHE A  62      -8.489  -3.006  -7.972  1.00  4.400          C  
ATOM   1006  CE1 PHE A  62      -6.182  -4.371  -8.582  1.00  4.400          C  
ATOM   1007  CE2 PHE A  62      -7.409  -2.328  -8.495  1.00  4.400          C  
ATOM   1008  CZ  PHE A  62      -6.252  -3.015  -8.801  1.00  4.400          C  
ATOM   1009  H   PHE A  62      -8.258  -5.501  -4.649  1.00  3.650          H  
ATOM   1010  HA  PHE A  62     -10.313  -3.664  -5.816  1.00  3.820          H  
ATOM   1011 1HB  PHE A  62      -9.221  -6.197  -7.096  1.00  5.280          H  
ATOM   1012 2HB  PHE A  62     -10.385  -5.092  -7.805  1.00  5.280          H  
ATOM   1013  HD1 PHE A  62      -7.189  -6.095  -7.893  1.00  5.280          H  
ATOM   1014  HD2 PHE A  62      -9.402  -2.466  -7.717  1.00  5.280          H  
ATOM   1015  HE1 PHE A  62      -5.268  -4.923  -8.827  1.00  5.280          H  
ATOM   1016  HE2 PHE A  62      -7.467  -1.254  -8.663  1.00  5.280          H  
ATOM   1017  HZ  PHE A  62      -5.387  -2.487  -9.219  1.00  5.280          H  
ATOM   1018  N   LYS A  63     -10.784  -6.844  -4.923  1.00  3.830          N  
ATOM   1019  CA  LYS A  63     -11.880  -7.803  -4.685  1.00  4.440          C  
ATOM   1020  C   LYS A  63     -11.482  -8.982  -3.800  1.00  4.430          C  
ATOM   1021  O   LYS A  63     -10.503  -9.663  -4.088  1.00  5.010          O  
ATOM   1022  CB  LYS A  63     -12.392  -8.308  -6.043  1.00  5.970          C  
ATOM   1023  CG  LYS A  63     -13.591  -9.248  -6.002  1.00  5.970          C  
ATOM   1024  CD  LYS A  63     -14.085  -9.566  -7.421  1.00  5.970          C  
ATOM   1025  CE  LYS A  63     -15.274 -10.520  -7.407  1.00  5.970          C  
ATOM   1026  NZ  LYS A  63     -15.759 -10.827  -8.789  1.00  5.970          N  
ATOM   1027  H   LYS A  63      -9.808  -7.142  -4.826  1.00  4.600          H  
ATOM   1028  HA  LYS A  63     -12.687  -7.273  -4.180  1.00  5.330          H  
ATOM   1029 1HB  LYS A  63     -12.667  -7.456  -6.664  1.00  7.170          H  
ATOM   1030 2HB  LYS A  63     -11.583  -8.830  -6.552  1.00  7.170          H  
ATOM   1031 1HG  LYS A  63     -13.293 -10.180  -5.529  1.00  7.170          H  
ATOM   1032 2HG  LYS A  63     -14.397  -8.800  -5.423  1.00  7.170          H  
ATOM   1033 1HD  LYS A  63     -14.376  -8.640  -7.919  1.00  7.170          H  
ATOM   1034 2HD  LYS A  63     -13.273 -10.022  -7.988  1.00  7.170          H  
ATOM   1035 1HE  LYS A  63     -14.978 -11.449  -6.921  1.00  7.170          H  
ATOM   1036 2HE  LYS A  63     -16.088 -10.069  -6.840  1.00  7.170          H  
ATOM   1037 1HZ  LYS A  63     -16.545 -11.461  -8.739  1.00  7.170          H  
ATOM   1038 2HZ  LYS A  63     -16.047  -9.973  -9.245  1.00  7.170          H  
ATOM   1039 3HZ  LYS A  63     -15.016 -11.257  -9.321  1.00  7.170          H  
ATOM   1040  N   LYS A  64     -12.279  -9.271  -2.756  1.00  4.100          N  
ATOM   1041  CA  LYS A  64     -11.962 -10.385  -1.852  1.00  4.420          C  
ATOM   1042  C   LYS A  64     -10.497 -10.297  -1.426  1.00  3.870          C  
ATOM   1043  O   LYS A  64      -9.767 -11.282  -1.542  1.00  4.120          O  
ATOM   1044  CB  LYS A  64     -12.235 -11.741  -2.510  1.00  6.060          C  
ATOM   1045  CG  LYS A  64     -13.688 -11.997  -2.881  1.00  6.060          C  
ATOM   1046  CD  LYS A  64     -13.856 -13.393  -3.474  1.00  6.060          C  
ATOM   1047  CE  LYS A  64     -15.301 -13.672  -3.870  1.00  6.060          C  
ATOM   1048  NZ  LYS A  64     -15.463 -15.038  -4.458  1.00  6.060          N  
ATOM   1049  H   LYS A  64     -13.093  -8.696  -2.585  1.00  4.920          H  
ATOM   1050  HA  LYS A  64     -12.591 -10.316  -0.965  1.00  5.300          H  
ATOM   1051 1HB  LYS A  64     -11.639 -11.837  -3.417  1.00  7.270          H  
ATOM   1052 2HB  LYS A  64     -11.922 -12.537  -1.834  1.00  7.270          H  
ATOM   1053 1HG  LYS A  64     -14.305 -11.912  -1.988  1.00  7.270          H  
ATOM   1054 2HG  LYS A  64     -14.020 -11.257  -3.597  1.00  7.270          H  
ATOM   1055 1HD  LYS A  64     -13.222 -13.486  -4.359  1.00  7.270          H  
ATOM   1056 2HD  LYS A  64     -13.539 -14.137  -2.744  1.00  7.270          H  
ATOM   1057 1HE  LYS A  64     -15.936 -13.589  -2.990  1.00  7.270          H  
ATOM   1058 2HE  LYS A  64     -15.617 -12.932  -4.606  1.00  7.270          H  
ATOM   1059 1HZ  LYS A  64     -16.431 -15.186  -4.709  1.00  7.270          H  
ATOM   1060 2HZ  LYS A  64     -14.886 -15.125  -5.283  1.00  7.270          H  
ATOM   1061 3HZ  LYS A  64     -15.183 -15.733  -3.780  1.00  7.270          H  
ATOM   1062  N   PRO A  65     -10.068  -9.152  -0.869  1.00  3.630          N  
ATOM   1063  CA  PRO A  65      -8.696  -8.809  -0.590  1.00  3.630          C  
ATOM   1064  C   PRO A  65      -8.051  -9.635   0.484  1.00  3.270          C  
ATOM   1065  O   PRO A  65      -8.735 -10.136   1.370  1.00  3.750          O  
ATOM   1066  CB  PRO A  65      -8.819  -7.362  -0.096  1.00  5.450          C  
ATOM   1067  CG  PRO A  65     -10.193  -7.273   0.503  1.00  5.450          C  
ATOM   1068  CD  PRO A  65     -11.044  -8.141  -0.367  1.00  5.450          C  
ATOM   1069  HA  PRO A  65      -8.143  -8.910  -1.527  1.00  4.360          H  
ATOM   1070 1HB  PRO A  65      -7.999  -7.120   0.602  1.00  6.530          H  
ATOM   1071 2HB  PRO A  65      -8.729  -6.682  -0.938  1.00  6.530          H  
ATOM   1072 1HG  PRO A  65     -10.167  -7.623   1.548  1.00  6.530          H  
ATOM   1073 2HG  PRO A  65     -10.527  -6.223   0.529  1.00  6.530          H  
ATOM   1074 1HD  PRO A  65     -11.834  -8.600   0.236  1.00  6.530          H  
ATOM   1075 2HD  PRO A  65     -11.426  -7.502  -1.167  1.00  6.530          H  
ATOM   1076  N   ILE A  66      -6.722  -9.724   0.417  1.00  2.740          N  
ATOM   1077  CA  ILE A  66      -5.920 -10.389   1.424  1.00  2.540          C  
ATOM   1078  C   ILE A  66      -5.390  -9.327   2.374  1.00  2.110          C  
ATOM   1079  O   ILE A  66      -5.570  -9.408   3.586  1.00  2.160          O  
ATOM   1080  CB  ILE A  66      -4.715 -11.150   0.810  1.00  3.640          C  
ATOM   1081  CG1 ILE A  66      -5.110 -12.518   0.150  1.00  3.640          C  
ATOM   1082  CG2 ILE A  66      -3.694 -11.453   1.894  1.00  3.640          C  
ATOM   1083  CD1 ILE A  66      -6.124 -12.462  -0.983  1.00  3.640          C  
ATOM   1084  H   ILE A  66      -6.232  -9.286  -0.359  1.00  3.290          H  
ATOM   1085  HA  ILE A  66      -6.534 -11.088   1.976  1.00  3.050          H  
ATOM   1086  HB  ILE A  66      -4.254 -10.530   0.048  1.00  4.360          H  
ATOM   1087 1HG1 ILE A  66      -4.202 -12.957  -0.262  1.00  4.360          H  
ATOM   1088 2HG1 ILE A  66      -5.496 -13.185   0.922  1.00  4.360          H  
ATOM   1089 1HG2 ILE A  66      -2.868 -11.937   1.444  1.00  4.360          H  
ATOM   1090 2HG2 ILE A  66      -3.330 -10.577   2.381  1.00  4.360          H  
ATOM   1091 3HG2 ILE A  66      -4.151 -12.102   2.640  1.00  4.360          H  
ATOM   1092 1HD1 ILE A  66      -6.283 -13.464  -1.370  1.00  4.360          H  
ATOM   1093 2HD1 ILE A  66      -7.075 -12.079  -0.636  1.00  4.360          H  
ATOM   1094 3HD1 ILE A  66      -5.747 -11.828  -1.788  1.00  4.360          H  
ATOM   1095  N   VAL A  67      -4.687  -8.345   1.801  1.00  2.180          N  
ATOM   1096  CA  VAL A  67      -4.028  -7.317   2.590  1.00  2.270          C  
ATOM   1097  C   VAL A  67      -4.812  -6.018   2.638  1.00  1.310          C  
ATOM   1098  O   VAL A  67      -5.036  -5.385   1.609  1.00  1.800          O  
ATOM   1099  CB  VAL A  67      -2.659  -6.956   1.981  1.00  3.140          C  
ATOM   1100  CG1 VAL A  67      -1.993  -5.875   2.844  1.00  3.140          C  
ATOM   1101  CG2 VAL A  67      -1.792  -8.187   1.846  1.00  3.140          C  
ATOM   1102  H   VAL A  67      -4.610  -8.328   0.789  1.00  2.620          H  
ATOM   1103  HA  VAL A  67      -3.898  -7.686   3.606  1.00  2.720          H  
ATOM   1104  HB  VAL A  67      -2.818  -6.522   0.996  1.00  3.770          H  
ATOM   1105 1HG1 VAL A  67      -1.063  -5.589   2.402  1.00  3.770          H  
ATOM   1106 2HG1 VAL A  67      -2.609  -4.989   2.920  1.00  3.770          H  
ATOM   1107 3HG1 VAL A  67      -1.818  -6.264   3.844  1.00  3.770          H  
ATOM   1108 1HG2 VAL A  67      -0.843  -7.923   1.409  1.00  3.770          H  
ATOM   1109 2HG2 VAL A  67      -1.632  -8.615   2.813  1.00  3.770          H  
ATOM   1110 3HG2 VAL A  67      -2.283  -8.906   1.206  1.00  3.770          H  
ATOM   1111  N   ASP A  68      -5.150  -5.569   3.842  1.00  0.970          N  
ATOM   1112  CA  ASP A  68      -5.852  -4.304   3.951  1.00  1.120          C  
ATOM   1113  C   ASP A  68      -5.233  -3.311   4.945  1.00  0.830          C  
ATOM   1114  O   ASP A  68      -5.698  -2.169   5.084  1.00  1.340          O  
ATOM   1115  CB  ASP A  68      -7.352  -4.551   4.159  1.00  1.510          C  
ATOM   1116  CG  ASP A  68      -7.754  -5.446   5.366  1.00  1.510          C  
ATOM   1117  OD1 ASP A  68      -6.935  -6.150   5.938  1.00  1.510          O  
ATOM   1118  OD2 ASP A  68      -8.934  -5.417   5.698  1.00  1.510          O  
ATOM   1119  H   ASP A  68      -4.934  -6.136   4.674  1.00  1.160          H  
ATOM   1120  HA  ASP A  68      -5.784  -3.827   2.979  1.00  1.340          H  
ATOM   1121 1HB  ASP A  68      -7.851  -3.584   4.277  1.00  1.810          H  
ATOM   1122 2HB  ASP A  68      -7.757  -5.004   3.250  1.00  1.810          H  
ATOM   1123  N   TYR A  69      -4.090  -3.675   5.520  1.00  0.640          N  
ATOM   1124  CA  TYR A  69      -3.371  -2.749   6.382  1.00  0.670          C  
ATOM   1125  C   TYR A  69      -1.936  -2.701   5.887  1.00  0.490          C  
ATOM   1126  O   TYR A  69      -1.375  -3.731   5.493  1.00  1.200          O  
ATOM   1127  CB  TYR A  69      -3.424  -3.206   7.827  1.00  0.930          C  
ATOM   1128  CG  TYR A  69      -4.787  -3.304   8.386  1.00  0.930          C  
ATOM   1129  CD1 TYR A  69      -5.482  -4.469   8.182  1.00  0.930          C  
ATOM   1130  CD2 TYR A  69      -5.360  -2.270   9.101  1.00  0.930          C  
ATOM   1131  CE1 TYR A  69      -6.735  -4.597   8.651  1.00  0.930          C  
ATOM   1132  CE2 TYR A  69      -6.634  -2.420   9.590  1.00  0.930          C  
ATOM   1133  CZ  TYR A  69      -7.321  -3.586   9.343  1.00  0.930          C  
ATOM   1134  OH  TYR A  69      -8.599  -3.762   9.786  1.00  0.930          O  
ATOM   1135  H   TYR A  69      -3.752  -4.636   5.432  1.00  0.770          H  
ATOM   1136  HA  TYR A  69      -3.792  -1.747   6.293  1.00  0.800          H  
ATOM   1137 1HB  TYR A  69      -3.027  -4.155   7.858  1.00  1.110          H  
ATOM   1138 2HB  TYR A  69      -2.820  -2.561   8.457  1.00  1.110          H  
ATOM   1139  HD1 TYR A  69      -5.033  -5.293   7.621  1.00  1.110          H  
ATOM   1140  HD2 TYR A  69      -4.821  -1.349   9.275  1.00  1.110          H  
ATOM   1141  HE1 TYR A  69      -7.275  -5.505   8.468  1.00  1.110          H  
ATOM   1142  HE2 TYR A  69      -7.105  -1.618  10.159  1.00  1.110          H  
ATOM   1143  HH  TYR A  69      -8.874  -3.018  10.360  1.00  1.110          H  
ATOM   1144  N   PHE A  70      -1.348  -1.517   5.891  1.00  0.460          N  
ATOM   1145  CA  PHE A  70       0.009  -1.351   5.417  1.00  0.540          C  
ATOM   1146  C   PHE A  70       0.864  -0.539   6.356  1.00  0.560          C  
ATOM   1147  O   PHE A  70       0.431   0.470   6.924  1.00  0.580          O  
ATOM   1148  CB  PHE A  70      -0.050  -0.629   4.076  1.00  0.720          C  
ATOM   1149  CG  PHE A  70      -0.828  -1.372   3.072  1.00  0.720          C  
ATOM   1150  CD1 PHE A  70      -2.209  -1.209   2.983  1.00  0.720          C  
ATOM   1151  CD2 PHE A  70      -0.217  -2.234   2.232  1.00  0.720          C  
ATOM   1152  CE1 PHE A  70      -2.929  -1.906   2.078  1.00  0.720          C  
ATOM   1153  CE2 PHE A  70      -0.929  -2.927   1.329  1.00  0.720          C  
ATOM   1154  CZ  PHE A  70      -2.310  -2.764   1.251  1.00  0.720          C  
ATOM   1155  H   PHE A  70      -1.874  -0.694   6.183  1.00  0.550          H  
ATOM   1156  HA  PHE A  70       0.470  -2.334   5.296  1.00  0.650          H  
ATOM   1157 1HB  PHE A  70      -0.512   0.329   4.216  1.00  0.870          H  
ATOM   1158 2HB  PHE A  70       0.957  -0.467   3.697  1.00  0.870          H  
ATOM   1159  HD1 PHE A  70      -2.713  -0.518   3.664  1.00  0.870          H  
ATOM   1160  HD2 PHE A  70       0.851  -2.370   2.303  1.00  0.870          H  
ATOM   1161  HE1 PHE A  70      -3.985  -1.782   2.023  1.00  0.870          H  
ATOM   1162  HE2 PHE A  70      -0.409  -3.610   0.681  1.00  0.870          H  
ATOM   1163  HZ  PHE A  70      -2.905  -3.325   0.537  1.00  0.870          H  
ATOM   1164  N   CYS A  71       2.112  -0.918   6.465  1.00  0.590          N  
ATOM   1165  CA  CYS A  71       3.049  -0.130   7.210  1.00  0.620          C  
ATOM   1166  C   CYS A  71       4.232   0.045   6.300  1.00  0.520          C  
ATOM   1167  O   CYS A  71       4.863  -0.935   5.877  1.00  0.620          O  
ATOM   1168  CB  CYS A  71       3.419  -0.845   8.475  1.00  0.860          C  
ATOM   1169  SG  CYS A  71       1.932  -1.378   9.395  1.00  0.860          S  
ATOM   1170  H   CYS A  71       2.417  -1.786   6.025  1.00  0.710          H  
ATOM   1171  HA  CYS A  71       2.625   0.846   7.432  1.00  0.740          H  
ATOM   1172 1HB  CYS A  71       4.039  -1.668   8.259  1.00  1.030          H  
ATOM   1173 2HB  CYS A  71       3.988  -0.171   9.089  1.00  1.030          H  
ATOM   1174  HG  CYS A  71       1.200  -0.317   9.013  1.00  1.030          H  
ATOM   1175  N   CYS A  72       4.547   1.282   6.003  1.00  0.440          N  
ATOM   1176  CA  CYS A  72       5.588   1.543   5.041  1.00  0.430          C  
ATOM   1177  C   CYS A  72       6.595   2.529   5.565  1.00  0.410          C  
ATOM   1178  O   CYS A  72       6.425   3.111   6.648  1.00  0.400          O  
ATOM   1179  CB  CYS A  72       4.921   2.017   3.762  1.00  0.610          C  
ATOM   1180  SG  CYS A  72       3.710   0.798   3.147  1.00  0.610          S  
ATOM   1181  H   CYS A  72       4.006   2.063   6.392  1.00  0.530          H  
ATOM   1182  HA  CYS A  72       6.112   0.611   4.825  1.00  0.520          H  
ATOM   1183 1HB  CYS A  72       4.397   2.954   3.948  1.00  0.730          H  
ATOM   1184 2HB  CYS A  72       5.660   2.194   2.989  1.00  0.730          H  
ATOM   1185  HG  CYS A  72       4.599  -0.127   2.747  1.00  0.730          H  
ATOM   1186  N   TYR A  73       7.696   2.663   4.844  1.00  0.420          N  
ATOM   1187  CA  TYR A  73       8.762   3.567   5.223  1.00  0.410          C  
ATOM   1188  C   TYR A  73       9.275   3.219   6.626  1.00  0.350          C  
ATOM   1189  O   TYR A  73       9.505   4.108   7.445  1.00  0.330          O  
ATOM   1190  CB  TYR A  73       8.276   5.029   5.208  1.00  0.580          C  
ATOM   1191  CG  TYR A  73       7.652   5.480   3.945  1.00  0.580          C  
ATOM   1192  CD1 TYR A  73       6.298   5.382   3.874  1.00  0.580          C  
ATOM   1193  CD2 TYR A  73       8.371   5.998   2.883  1.00  0.580          C  
ATOM   1194  CE1 TYR A  73       5.623   5.751   2.780  1.00  0.580          C  
ATOM   1195  CE2 TYR A  73       7.672   6.391   1.754  1.00  0.580          C  
ATOM   1196  CZ  TYR A  73       6.298   6.252   1.719  1.00  0.580          C  
ATOM   1197  OH  TYR A  73       5.590   6.566   0.613  1.00  0.580          O  
ATOM   1198  H   TYR A  73       7.789   2.145   3.965  1.00  0.500          H  
ATOM   1199  HA  TYR A  73       9.571   3.436   4.513  1.00  0.490          H  
ATOM   1200 1HB  TYR A  73       7.539   5.157   5.976  1.00  0.690          H  
ATOM   1201 2HB  TYR A  73       9.100   5.694   5.441  1.00  0.690          H  
ATOM   1202  HD1 TYR A  73       5.766   4.979   4.717  1.00  0.690          H  
ATOM   1203  HD2 TYR A  73       9.453   6.088   2.928  1.00  0.690          H  
ATOM   1204  HE1 TYR A  73       4.546   5.642   2.746  1.00  0.690          H  
ATOM   1205  HE2 TYR A  73       8.188   6.787   0.895  1.00  0.690          H  
ATOM   1206  HH  TYR A  73       6.193   6.858  -0.083  1.00  0.690          H  
ATOM   1207  N   GLY A  74       9.331   1.924   6.967  1.00  0.340          N  
ATOM   1208  CA  GLY A  74       9.852   1.473   8.250  1.00  0.290          C  
ATOM   1209  C   GLY A  74       8.835   1.576   9.377  1.00  0.260          C  
ATOM   1210  O   GLY A  74       9.101   1.160  10.496  1.00  0.260          O  
ATOM   1211  H   GLY A  74       9.058   1.184   6.316  1.00  0.410          H  
ATOM   1212 1HA  GLY A  74      10.182   0.438   8.153  1.00  0.350          H  
ATOM   1213 2HA  GLY A  74      10.738   2.053   8.503  1.00  0.350          H  
ATOM   1214  N   GLY A  75       7.643   2.078   9.082  1.00  0.320          N  
ATOM   1215  CA  GLY A  75       6.620   2.290  10.085  1.00  0.360          C  
ATOM   1216  C   GLY A  75       6.318   3.786  10.191  1.00  0.330          C  
ATOM   1217  O   GLY A  75       5.410   4.193  10.914  1.00  0.330          O  
ATOM   1218  H   GLY A  75       7.429   2.379   8.131  1.00  0.380          H  
ATOM   1219 1HA  GLY A  75       5.720   1.748   9.802  1.00  0.430          H  
ATOM   1220 2HA  GLY A  75       6.953   1.906  11.050  1.00  0.430          H  
ATOM   1221  N   ALA A  76       7.083   4.622   9.457  1.00  0.330          N  
ATOM   1222  CA  ALA A  76       6.854   6.068   9.436  1.00  0.370          C  
ATOM   1223  C   ALA A  76       5.453   6.404   8.878  1.00  0.410          C  
ATOM   1224  O   ALA A  76       4.843   7.412   9.244  1.00  0.460          O  
ATOM   1225  CB  ALA A  76       7.934   6.778   8.634  1.00  0.500          C  
ATOM   1226  H   ALA A  76       7.857   4.249   8.899  1.00  0.400          H  
ATOM   1227  HA  ALA A  76       6.906   6.425  10.457  1.00  0.440          H  
ATOM   1228 1HB  ALA A  76       7.763   7.858   8.667  1.00  0.600          H  
ATOM   1229 2HB  ALA A  76       8.916   6.554   9.056  1.00  0.600          H  
ATOM   1230 3HB  ALA A  76       7.909   6.454   7.632  1.00  0.600          H  
ATOM   1231  N   LYS A  77       4.918   5.607   7.949  1.00  0.420          N  
ATOM   1232  CA  LYS A  77       3.577   5.938   7.460  1.00  0.480          C  
ATOM   1233  C   LYS A  77       2.703   4.690   7.484  1.00  0.450          C  
ATOM   1234  O   LYS A  77       3.059   3.637   6.936  1.00  0.560          O  
ATOM   1235  CB  LYS A  77       3.623   6.563   6.066  1.00  0.650          C  
ATOM   1236  CG  LYS A  77       2.283   7.066   5.549  1.00  0.650          C  
ATOM   1237  CD  LYS A  77       2.435   7.790   4.209  1.00  0.650          C  
ATOM   1238  CE  LYS A  77       1.090   8.320   3.713  1.00  0.650          C  
ATOM   1239  NZ  LYS A  77       1.226   9.082   2.438  1.00  0.650          N  
ATOM   1240  H   LYS A  77       5.410   4.780   7.593  1.00  0.500          H  
ATOM   1241  HA  LYS A  77       3.112   6.658   8.136  1.00  0.580          H  
ATOM   1242 1HB  LYS A  77       4.348   7.370   6.038  1.00  0.780          H  
ATOM   1243 2HB  LYS A  77       3.929   5.814   5.371  1.00  0.780          H  
ATOM   1244 1HG  LYS A  77       1.600   6.224   5.422  1.00  0.780          H  
ATOM   1245 2HG  LYS A  77       1.853   7.751   6.285  1.00  0.780          H  
ATOM   1246 1HD  LYS A  77       3.134   8.623   4.321  1.00  0.780          H  
ATOM   1247 2HD  LYS A  77       2.833   7.101   3.469  1.00  0.780          H  
ATOM   1248 1HE  LYS A  77       0.416   7.478   3.550  1.00  0.780          H  
ATOM   1249 2HE  LYS A  77       0.661   8.976   4.472  1.00  0.780          H  
ATOM   1250 1HZ  LYS A  77       0.317   9.412   2.143  1.00  0.780          H  
ATOM   1251 2HZ  LYS A  77       1.842   9.873   2.580  1.00  0.780          H  
ATOM   1252 3HZ  LYS A  77       1.612   8.480   1.724  1.00  0.780          H  
ATOM   1253  N   LEU A  78       1.563   4.786   8.163  1.00  0.430          N  
ATOM   1254  CA  LEU A  78       0.702   3.618   8.301  1.00  0.460          C  
ATOM   1255  C   LEU A  78      -0.615   3.866   7.584  1.00  0.480          C  
ATOM   1256  O   LEU A  78      -1.353   4.811   7.916  1.00  0.600          O  
ATOM   1257  CB  LEU A  78       0.484   3.308   9.770  1.00  0.630          C  
ATOM   1258  CG  LEU A  78       1.780   3.234  10.656  1.00  0.630          C  
ATOM   1259  CD1 LEU A  78       1.414   2.970  12.069  1.00  0.630          C  
ATOM   1260  CD2 LEU A  78       2.673   2.167  10.204  1.00  0.630          C  
ATOM   1261  H   LEU A  78       1.292   5.691   8.563  1.00  0.520          H  
ATOM   1262  HA  LEU A  78       1.172   2.762   7.824  1.00  0.550          H  
ATOM   1263 1HB  LEU A  78      -0.204   4.018  10.178  1.00  0.760          H  
ATOM   1264 2HB  LEU A  78       0.037   2.332   9.794  1.00  0.760          H  
ATOM   1265  HG  LEU A  78       2.304   4.193  10.604  1.00  0.760          H  
ATOM   1266 1HD1 LEU A  78       2.321   2.938  12.661  1.00  0.760          H  
ATOM   1267 2HD1 LEU A  78       0.779   3.736  12.449  1.00  0.760          H  
ATOM   1268 3HD1 LEU A  78       0.907   2.013  12.127  1.00  0.760          H  
ATOM   1269 1HD2 LEU A  78       3.550   2.151  10.846  1.00  0.760          H  
ATOM   1270 2HD2 LEU A  78       2.147   1.244  10.284  1.00  0.760          H  
ATOM   1271 3HD2 LEU A  78       2.987   2.334   9.188  1.00  0.760          H  
ATOM   1272  N   TYR A  79      -0.890   3.015   6.595  1.00  0.440          N  
ATOM   1273  CA  TYR A  79      -2.027   3.155   5.692  1.00  0.500          C  
ATOM   1274  C   TYR A  79      -3.081   2.051   5.792  1.00  0.470          C  
ATOM   1275  O   TYR A  79      -2.771   0.867   5.926  1.00  0.470          O  
ATOM   1276  CB  TYR A  79      -1.515   3.313   4.242  1.00  0.680          C  
ATOM   1277  CG  TYR A  79      -2.601   3.294   3.151  1.00  0.680          C  
ATOM   1278  CD1 TYR A  79      -3.442   4.384   2.957  1.00  0.680          C  
ATOM   1279  CD2 TYR A  79      -2.727   2.188   2.336  1.00  0.680          C  
ATOM   1280  CE1 TYR A  79      -4.407   4.346   1.968  1.00  0.680          C  
ATOM   1281  CE2 TYR A  79      -3.688   2.145   1.352  1.00  0.680          C  
ATOM   1282  CZ  TYR A  79      -4.526   3.214   1.164  1.00  0.680          C  
ATOM   1283  OH  TYR A  79      -5.478   3.170   0.172  1.00  0.680          O  
ATOM   1284  H   TYR A  79      -0.268   2.212   6.484  1.00  0.530          H  
ATOM   1285  HA  TYR A  79      -2.507   4.082   5.947  1.00  0.600          H  
ATOM   1286 1HB  TYR A  79      -0.985   4.262   4.164  1.00  0.810          H  
ATOM   1287 2HB  TYR A  79      -0.797   2.539   4.023  1.00  0.810          H  
ATOM   1288  HD1 TYR A  79      -3.348   5.270   3.590  1.00  0.810          H  
ATOM   1289  HD2 TYR A  79      -2.064   1.358   2.475  1.00  0.810          H  
ATOM   1290  HE1 TYR A  79      -5.066   5.197   1.821  1.00  0.810          H  
ATOM   1291  HE2 TYR A  79      -3.784   1.266   0.717  1.00  0.810          H  
ATOM   1292  HH  TYR A  79      -5.997   3.980   0.188  1.00  0.810          H  
ATOM   1293  N   GLN A  80      -4.345   2.446   5.746  1.00  0.620          N  
ATOM   1294  CA  GLN A  80      -5.444   1.486   5.762  1.00  0.690          C  
ATOM   1295  C   GLN A  80      -6.442   1.727   4.640  1.00  0.850          C  
ATOM   1296  O   GLN A  80      -6.890   2.858   4.393  1.00  1.110          O  
ATOM   1297  CB  GLN A  80      -6.159   1.486   7.106  1.00  0.940          C  
ATOM   1298  CG  GLN A  80      -7.335   0.512   7.183  1.00  0.940          C  
ATOM   1299  CD  GLN A  80      -7.993   0.528   8.511  1.00  0.940          C  
ATOM   1300  OE1 GLN A  80      -7.571   1.261   9.414  1.00  0.940          O  
ATOM   1301  NE2 GLN A  80      -9.040  -0.279   8.661  1.00  0.940          N  
ATOM   1302  H   GLN A  80      -4.527   3.453   5.696  1.00  0.740          H  
ATOM   1303  HA  GLN A  80      -5.030   0.488   5.609  1.00  0.830          H  
ATOM   1304 1HB  GLN A  80      -5.447   1.208   7.887  1.00  1.130          H  
ATOM   1305 2HB  GLN A  80      -6.506   2.462   7.327  1.00  1.130          H  
ATOM   1306 1HG  GLN A  80      -8.092   0.789   6.451  1.00  1.130          H  
ATOM   1307 2HG  GLN A  80      -6.978  -0.505   6.983  1.00  1.130          H  
ATOM   1308 1HE2 GLN A  80      -9.525  -0.330   9.541  1.00  1.130          H  
ATOM   1309 2HE2 GLN A  80      -9.341  -0.865   7.899  1.00  1.130          H  
ATOM   1310  N   ILE A  81      -6.820   0.615   3.998  1.00  0.960          N  
ATOM   1311  CA  ILE A  81      -7.757   0.582   2.876  1.00  1.370          C  
ATOM   1312  C   ILE A  81      -8.981  -0.248   3.260  1.00  1.530          C  
ATOM   1313  O   ILE A  81      -8.874  -1.202   4.024  1.00  1.950          O  
ATOM   1314  CB  ILE A  81      -7.073   0.016   1.600  1.00  1.750          C  
ATOM   1315  CG1 ILE A  81      -8.000   0.154   0.345  1.00  1.750          C  
ATOM   1316  CG2 ILE A  81      -6.690  -1.424   1.824  1.00  1.750          C  
ATOM   1317  CD1 ILE A  81      -7.293  -0.060  -0.997  1.00  1.750          C  
ATOM   1318  H   ILE A  81      -6.423  -0.274   4.322  1.00  1.150          H  
ATOM   1319  HA  ILE A  81      -8.086   1.602   2.668  1.00  1.640          H  
ATOM   1320  HB  ILE A  81      -6.177   0.593   1.407  1.00  2.100          H  
ATOM   1321 1HG1 ILE A  81      -8.813  -0.571   0.411  1.00  2.100          H  
ATOM   1322 2HG1 ILE A  81      -8.423   1.162   0.338  1.00  2.100          H  
ATOM   1323 1HG2 ILE A  81      -6.170  -1.826   0.960  1.00  2.100          H  
ATOM   1324 2HG2 ILE A  81      -6.044  -1.464   2.679  1.00  2.100          H  
ATOM   1325 3HG2 ILE A  81      -7.573  -2.033   2.012  1.00  2.100          H  
ATOM   1326 1HD1 ILE A  81      -8.010   0.066  -1.808  1.00  2.100          H  
ATOM   1327 2HD1 ILE A  81      -6.488   0.671  -1.108  1.00  2.100          H  
ATOM   1328 3HD1 ILE A  81      -6.883  -1.059  -1.048  1.00  2.100          H  
ATOM   1329  N   GLU A  82     -10.131   0.147   2.743  1.00  1.820          N  
ATOM   1330  CA  GLU A  82     -11.432  -0.476   2.994  1.00  2.090          C  
ATOM   1331  C   GLU A  82     -12.336  -0.237   1.791  1.00  2.430          C  
ATOM   1332  O   GLU A  82     -12.090   0.666   0.992  1.00  2.540          O  
ATOM   1333  CB  GLU A  82     -12.053   0.059   4.304  1.00  2.820          C  
ATOM   1334  CG  GLU A  82     -13.440  -0.519   4.736  1.00  2.820          C  
ATOM   1335  CD  GLU A  82     -13.485  -2.015   4.898  1.00  2.820          C  
ATOM   1336  OE1 GLU A  82     -13.405  -2.492   6.001  1.00  2.820          O  
ATOM   1337  OE2 GLU A  82     -13.593  -2.676   3.888  1.00  2.820          O  
ATOM   1338  H   GLU A  82     -10.090   0.934   2.112  1.00  2.180          H  
ATOM   1339  HA  GLU A  82     -11.290  -1.555   3.102  1.00  2.510          H  
ATOM   1340 1HB  GLU A  82     -11.358  -0.123   5.126  1.00  3.380          H  
ATOM   1341 2HB  GLU A  82     -12.176   1.111   4.230  1.00  3.380          H  
ATOM   1342 1HG  GLU A  82     -13.679  -0.079   5.705  1.00  3.380          H  
ATOM   1343 2HG  GLU A  82     -14.216  -0.194   4.052  1.00  3.380          H  
ATOM   1344  N   ALA A  83     -13.380  -1.046   1.657  1.00  3.030          N  
ATOM   1345  CA  ALA A  83     -14.339  -1.005   0.549  1.00  3.690          C  
ATOM   1346  C   ALA A  83     -14.996   0.357   0.349  1.00  3.510          C  
ATOM   1347  O   ALA A  83     -15.426   0.681  -0.756  1.00  3.790          O  
ATOM   1348  CB  ALA A  83     -15.430  -2.030   0.790  1.00  4.900          C  
ATOM   1349  H   ALA A  83     -13.505  -1.761   2.380  1.00  3.640          H  
ATOM   1350  HA  ALA A  83     -13.802  -1.258  -0.365  1.00  4.430          H  
ATOM   1351 1HB  ALA A  83     -16.122  -2.031  -0.050  1.00  5.880          H  
ATOM   1352 2HB  ALA A  83     -14.981  -3.016   0.897  1.00  5.880          H  
ATOM   1353 3HB  ALA A  83     -15.967  -1.775   1.705  1.00  5.880          H  
ATOM   1354  N   ASN A  84     -15.072   1.161   1.402  1.00  3.500          N  
ATOM   1355  CA  ASN A  84     -15.706   2.469   1.317  1.00  3.920          C  
ATOM   1356  C   ASN A  84     -14.699   3.556   0.915  1.00  3.660          C  
ATOM   1357  O   ASN A  84     -15.030   4.742   0.870  1.00  4.060          O  
ATOM   1358  CB  ASN A  84     -16.361   2.791   2.637  1.00  5.320          C  
ATOM   1359  CG  ASN A  84     -17.524   1.880   2.914  1.00  5.320          C  
ATOM   1360  OD1 ASN A  84     -18.232   1.435   2.002  1.00  5.320          O  
ATOM   1361  ND2 ASN A  84     -17.736   1.586   4.168  1.00  5.320          N  
ATOM   1362  H   ASN A  84     -14.688   0.835   2.279  1.00  4.200          H  
ATOM   1363  HA  ASN A  84     -16.471   2.434   0.539  1.00  4.700          H  
ATOM   1364 1HB  ASN A  84     -15.631   2.688   3.440  1.00  6.380          H  
ATOM   1365 2HB  ASN A  84     -16.708   3.824   2.635  1.00  6.380          H  
ATOM   1366 1HD2 ASN A  84     -18.495   0.983   4.418  1.00  6.380          H  
ATOM   1367 2HD2 ASN A  84     -17.147   1.964   4.882  1.00  6.380          H  
ATOM   1368  N   LYS A  85     -13.472   3.117   0.636  1.00  3.220          N  
ATOM   1369  CA  LYS A  85     -12.315   3.894   0.210  1.00  3.180          C  
ATOM   1370  C   LYS A  85     -11.813   5.056   1.098  1.00  2.810          C  
ATOM   1371  O   LYS A  85     -11.470   6.115   0.566  1.00  2.720          O  
ATOM   1372  CB  LYS A  85     -12.567   4.398  -1.216  1.00  4.470          C  
ATOM   1373  CG  LYS A  85     -12.963   3.276  -2.239  1.00  4.470          C  
ATOM   1374  CD  LYS A  85     -11.833   2.228  -2.461  1.00  4.470          C  
ATOM   1375  CE  LYS A  85     -12.223   1.186  -3.526  1.00  4.470          C  
ATOM   1376  NZ  LYS A  85     -11.151   0.137  -3.724  1.00  4.470          N  
ATOM   1377  H   LYS A  85     -13.299   2.115   0.715  1.00  3.860          H  
ATOM   1378  HA  LYS A  85     -11.482   3.195   0.157  1.00  3.820          H  
ATOM   1379 1HB  LYS A  85     -13.367   5.139  -1.204  1.00  5.360          H  
ATOM   1380 2HB  LYS A  85     -11.671   4.889  -1.592  1.00  5.360          H  
ATOM   1381 1HG  LYS A  85     -13.854   2.757  -1.877  1.00  5.360          H  
ATOM   1382 2HG  LYS A  85     -13.208   3.739  -3.193  1.00  5.360          H  
ATOM   1383 1HD  LYS A  85     -10.913   2.729  -2.760  1.00  5.360          H  
ATOM   1384 2HD  LYS A  85     -11.650   1.686  -1.533  1.00  5.360          H  
ATOM   1385 1HE  LYS A  85     -13.146   0.693  -3.213  1.00  5.360          H  
ATOM   1386 2HE  LYS A  85     -12.397   1.694  -4.474  1.00  5.360          H  
ATOM   1387 1HZ  LYS A  85     -11.440  -0.532  -4.429  1.00  5.360          H  
ATOM   1388 2HZ  LYS A  85     -10.293   0.578  -4.023  1.00  5.360          H  
ATOM   1389 3HZ  LYS A  85     -10.986  -0.353  -2.858  1.00  5.360          H  
ATOM   1390  N   PRO A  86     -11.711   4.897   2.437  1.00  3.170          N  
ATOM   1391  CA  PRO A  86     -11.152   5.868   3.352  1.00  3.140          C  
ATOM   1392  C   PRO A  86      -9.652   5.824   3.138  1.00  2.500          C  
ATOM   1393  O   PRO A  86      -9.156   4.853   2.569  1.00  3.020          O  
ATOM   1394  CB  PRO A  86     -11.526   5.321   4.726  1.00  4.710          C  
ATOM   1395  CG  PRO A  86     -11.575   3.832   4.513  1.00  4.710          C  
ATOM   1396  CD  PRO A  86     -12.133   3.661   3.107  1.00  4.710          C  
ATOM   1397  HA  PRO A  86     -11.571   6.866   3.154  1.00  3.770          H  
ATOM   1398 1HB  PRO A  86     -10.767   5.617   5.464  1.00  5.650          H  
ATOM   1399 2HB  PRO A  86     -12.483   5.748   5.057  1.00  5.650          H  
ATOM   1400 1HG  PRO A  86     -10.562   3.395   4.616  1.00  5.650          H  
ATOM   1401 2HG  PRO A  86     -12.202   3.362   5.286  1.00  5.650          H  
ATOM   1402 1HD  PRO A  86     -11.679   2.791   2.626  1.00  5.650          H  
ATOM   1403 2HD  PRO A  86     -13.214   3.597   3.191  1.00  5.650          H  
ATOM   1404  N   GLN A  87      -8.927   6.837   3.581  1.00  1.950          N  
ATOM   1405  CA  GLN A  87      -7.468   6.784   3.497  1.00  1.750          C  
ATOM   1406  C   GLN A  87      -6.828   7.087   4.849  1.00  1.540          C  
ATOM   1407  O   GLN A  87      -6.459   8.227   5.132  1.00  1.890          O  
ATOM   1408  CB  GLN A  87      -6.941   7.713   2.400  1.00  2.530          C  
ATOM   1409  CG  GLN A  87      -7.385   7.297   0.987  1.00  2.530          C  
ATOM   1410  CD  GLN A  87      -6.705   8.097  -0.110  1.00  2.530          C  
ATOM   1411  OE1 GLN A  87      -5.533   8.464   0.023  1.00  2.530          O  
ATOM   1412  NE2 GLN A  87      -7.420   8.369  -1.199  1.00  2.530          N  
ATOM   1413  H   GLN A  87      -9.375   7.632   4.019  1.00  2.340          H  
ATOM   1414  HA  GLN A  87      -7.175   5.766   3.235  1.00  2.100          H  
ATOM   1415 1HB  GLN A  87      -7.289   8.729   2.581  1.00  3.040          H  
ATOM   1416 2HB  GLN A  87      -5.851   7.727   2.430  1.00  3.040          H  
ATOM   1417 1HG  GLN A  87      -7.152   6.243   0.846  1.00  3.040          H  
ATOM   1418 2HG  GLN A  87      -8.462   7.448   0.900  1.00  3.040          H  
ATOM   1419 1HE2 GLN A  87      -7.009   8.893  -1.949  1.00  3.040          H  
ATOM   1420 2HE2 GLN A  87      -8.372   8.053  -1.280  1.00  3.040          H  
ATOM   1421  N   GLU A  88      -6.780   6.065   5.697  1.00  1.800          N  
ATOM   1422  CA  GLU A  88      -6.310   6.168   7.085  1.00  1.880          C  
ATOM   1423  C   GLU A  88      -4.842   5.688   7.072  1.00  1.560          C  
ATOM   1424  O   GLU A  88      -4.408   5.306   5.989  1.00  2.370          O  
ATOM   1425  CB  GLU A  88      -7.284   5.352   7.957  1.00  2.600          C  
ATOM   1426  CG  GLU A  88      -8.699   5.929   8.045  1.00  2.600          C  
ATOM   1427  CD  GLU A  88      -8.738   7.217   8.817  1.00  2.600          C  
ATOM   1428  OE1 GLU A  88      -7.914   7.368   9.690  1.00  2.600          O  
ATOM   1429  OE2 GLU A  88      -9.586   8.034   8.559  1.00  2.600          O  
ATOM   1430  H   GLU A  88      -7.061   5.142   5.343  1.00  2.160          H  
ATOM   1431  HA  GLU A  88      -6.340   7.213   7.399  1.00  2.260          H  
ATOM   1432 1HB  GLU A  88      -7.403   4.379   7.531  1.00  3.120          H  
ATOM   1433 2HB  GLU A  88      -6.946   5.233   8.938  1.00  3.120          H  
ATOM   1434 1HG  GLU A  88      -9.067   6.110   7.040  1.00  3.120          H  
ATOM   1435 2HG  GLU A  88      -9.350   5.198   8.521  1.00  3.120          H  
ATOM   1436  N   ARG A  89      -4.050   5.692   8.188  1.00  1.110          N  
ATOM   1437  CA  ARG A  89      -4.407   6.110   9.556  1.00  1.240          C  
ATOM   1438  C   ARG A  89      -3.372   6.995  10.303  1.00  1.090          C  
ATOM   1439  O   ARG A  89      -3.775   7.906  11.028  1.00  1.230          O  
ATOM   1440  CB  ARG A  89      -4.633   4.871  10.428  1.00  1.680          C  
ATOM   1441  CG  ARG A  89      -5.133   5.127  11.872  1.00  1.680          C  
ATOM   1442  CD  ARG A  89      -6.473   5.741  11.903  1.00  1.680          C  
ATOM   1443  NE  ARG A  89      -7.011   5.832  13.247  1.00  1.680          N  
ATOM   1444  CZ  ARG A  89      -8.164   6.453  13.565  1.00  1.680          C  
ATOM   1445  NH1 ARG A  89      -8.883   7.046  12.627  1.00  1.680          N  
ATOM   1446  NH2 ARG A  89      -8.575   6.464  14.825  1.00  1.680          N  
ATOM   1447  H   ARG A  89      -3.092   5.373   8.043  1.00  1.330          H  
ATOM   1448  HA  ARG A  89      -5.324   6.692   9.500  1.00  1.490          H  
ATOM   1449 1HB  ARG A  89      -5.311   4.174   9.951  1.00  2.020          H  
ATOM   1450 2HB  ARG A  89      -3.684   4.355  10.520  1.00  2.020          H  
ATOM   1451 1HG  ARG A  89      -5.194   4.181  12.403  1.00  2.020          H  
ATOM   1452 2HG  ARG A  89      -4.461   5.798  12.399  1.00  2.020          H  
ATOM   1453 1HD  ARG A  89      -6.402   6.752  11.513  1.00  2.020          H  
ATOM   1454 2HD  ARG A  89      -7.163   5.158  11.297  1.00  2.020          H  
ATOM   1455  HE  ARG A  89      -6.490   5.401  13.999  1.00  2.020          H  
ATOM   1456 1HH1 ARG A  89      -8.556   7.062  11.644  1.00  2.020          H  
ATOM   1457 2HH1 ARG A  89      -9.745   7.511  12.864  1.00  2.020          H  
ATOM   1458 1HH2 ARG A  89      -8.024   6.011  15.542  1.00  2.020          H  
ATOM   1459 2HH2 ARG A  89      -9.439   6.925  15.075  1.00  2.020          H  
ATOM   1460  N   TYR A  90      -2.058   6.696  10.196  1.00  0.940          N  
ATOM   1461  CA  TYR A  90      -1.047   7.384  11.039  1.00  0.880          C  
ATOM   1462  C   TYR A  90       0.164   7.947  10.277  1.00  0.700          C  
ATOM   1463  O   TYR A  90       0.558   7.438   9.224  1.00  0.680          O  
ATOM   1464  CB  TYR A  90      -0.434   6.458  12.093  1.00  1.260          C  
ATOM   1465  CG  TYR A  90      -1.322   5.788  13.120  1.00  1.260          C  
ATOM   1466  CD1 TYR A  90      -1.860   4.548  12.862  1.00  1.260          C  
ATOM   1467  CD2 TYR A  90      -1.554   6.389  14.339  1.00  1.260          C  
ATOM   1468  CE1 TYR A  90      -2.620   3.908  13.811  1.00  1.260          C  
ATOM   1469  CE2 TYR A  90      -2.323   5.742  15.289  1.00  1.260          C  
ATOM   1470  CZ  TYR A  90      -2.843   4.494  15.018  1.00  1.260          C  
ATOM   1471  OH  TYR A  90      -3.591   3.817  15.955  1.00  1.260          O  
ATOM   1472  H   TYR A  90      -1.762   5.980   9.531  1.00  1.130          H  
ATOM   1473  HA  TYR A  90      -1.534   8.222  11.538  1.00  1.060          H  
ATOM   1474 1HB  TYR A  90       0.129   5.708  11.592  1.00  1.510          H  
ATOM   1475 2HB  TYR A  90       0.283   7.047  12.644  1.00  1.510          H  
ATOM   1476  HD1 TYR A  90      -1.677   4.071  11.910  1.00  1.510          H  
ATOM   1477  HD2 TYR A  90      -1.126   7.366  14.558  1.00  1.510          H  
ATOM   1478  HE1 TYR A  90      -3.039   2.929  13.615  1.00  1.510          H  
ATOM   1479  HE2 TYR A  90      -2.502   6.210  16.257  1.00  1.510          H  
ATOM   1480  HH  TYR A  90      -3.626   2.872  15.714  1.00  1.510          H  
ATOM   1481  N   LYS A  91       0.806   8.969  10.860  1.00  0.700          N  
ATOM   1482  CA  LYS A  91       2.048   9.533  10.313  1.00  0.690          C  
ATOM   1483  C   LYS A  91       3.077   9.914  11.371  1.00  0.700          C  
ATOM   1484  O   LYS A  91       2.757  10.621  12.332  1.00  0.990          O  
ATOM   1485  CB  LYS A  91       1.762  10.797   9.502  1.00  0.970          C  
ATOM   1486  CG  LYS A  91       3.024  11.432   8.902  1.00  0.970          C  
ATOM   1487  CD  LYS A  91       2.734  12.681   8.129  1.00  0.970          C  
ATOM   1488  CE  LYS A  91       4.036  13.303   7.660  1.00  0.970          C  
ATOM   1489  NZ  LYS A  91       3.824  14.578   6.966  1.00  0.970          N  
ATOM   1490  H   LYS A  91       0.433   9.360  11.716  1.00  0.840          H  
ATOM   1491  HA  LYS A  91       2.513   8.786   9.667  1.00  0.830          H  
ATOM   1492 1HB  LYS A  91       1.080  10.558   8.685  1.00  1.160          H  
ATOM   1493 2HB  LYS A  91       1.277  11.537  10.136  1.00  1.160          H  
ATOM   1494 1HG  LYS A  91       3.715  11.715   9.694  1.00  1.160          H  
ATOM   1495 2HG  LYS A  91       3.527  10.710   8.254  1.00  1.160          H  
ATOM   1496 1HD  LYS A  91       2.120  12.445   7.259  1.00  1.160          H  
ATOM   1497 2HD  LYS A  91       2.199  13.392   8.757  1.00  1.160          H  
ATOM   1498 1HE  LYS A  91       4.690  13.472   8.517  1.00  1.160          H  
ATOM   1499 2HE  LYS A  91       4.527  12.612   6.977  1.00  1.160          H  
ATOM   1500 1HZ  LYS A  91       4.747  14.933   6.651  1.00  1.160          H  
ATOM   1501 2HZ  LYS A  91       3.243  14.424   6.160  1.00  1.160          H  
ATOM   1502 3HZ  LYS A  91       3.392  15.245   7.571  1.00  1.160          H  
ATOM   1503  N   PHE A  92       4.332   9.521  11.135  1.00  0.530          N  
ATOM   1504  CA  PHE A  92       5.444   9.875  11.995  1.00  0.560          C  
ATOM   1505  C   PHE A  92       6.539  10.392  11.055  1.00  0.490          C  
ATOM   1506  O   PHE A  92       6.546  10.022   9.887  1.00  0.920          O  
ATOM   1507  CB  PHE A  92       5.904   8.612  12.728  1.00  0.770          C  
ATOM   1508  CG  PHE A  92       4.725   7.907  13.380  1.00  0.770          C  
ATOM   1509  CD1 PHE A  92       4.102   6.856  12.692  1.00  0.770          C  
ATOM   1510  CD2 PHE A  92       4.192   8.293  14.597  1.00  0.770          C  
ATOM   1511  CE1 PHE A  92       3.006   6.231  13.199  1.00  0.770          C  
ATOM   1512  CE2 PHE A  92       3.072   7.648  15.101  1.00  0.770          C  
ATOM   1513  CZ  PHE A  92       2.485   6.623  14.392  1.00  0.770          C  
ATOM   1514  H   PHE A  92       4.519   8.902  10.341  1.00  0.640          H  
ATOM   1515  HA  PHE A  92       5.152  10.659  12.693  1.00  0.670          H  
ATOM   1516 1HB  PHE A  92       6.372   7.936  12.035  1.00  0.930          H  
ATOM   1517 2HB  PHE A  92       6.631   8.868  13.498  1.00  0.930          H  
ATOM   1518  HD1 PHE A  92       4.497   6.537  11.724  1.00  0.930          H  
ATOM   1519  HD2 PHE A  92       4.643   9.116  15.150  1.00  0.930          H  
ATOM   1520  HE1 PHE A  92       2.547   5.431  12.647  1.00  0.930          H  
ATOM   1521  HE2 PHE A  92       2.647   7.954  16.058  1.00  0.930          H  
ATOM   1522  HZ  PHE A  92       1.604   6.123  14.788  1.00  0.930          H  
ATOM   1523  N   CYS A  93       7.446  11.255  11.508  1.00  0.470          N  
ATOM   1524  CA  CYS A  93       8.534  11.657  10.601  1.00  0.460          C  
ATOM   1525  C   CYS A  93       9.729  12.193  11.362  1.00  0.530          C  
ATOM   1526  O   CYS A  93       9.611  12.538  12.533  1.00  0.640          O  
ATOM   1527  CB  CYS A  93       8.070  12.728   9.613  1.00  0.650          C  
ATOM   1528  SG  CYS A  93       7.630  14.287  10.377  1.00  0.650          S  
ATOM   1529  H   CYS A  93       7.403  11.600  12.458  1.00  0.560          H  
ATOM   1530  HA  CYS A  93       8.859  10.782  10.033  1.00  0.550          H  
ATOM   1531 1HB  CYS A  93       8.863  12.928   8.900  1.00  0.780          H  
ATOM   1532 2HB  CYS A  93       7.213  12.369   9.046  1.00  0.780          H  
ATOM   1533  HG  CYS A  93       8.796  14.455  11.020  1.00  0.780          H  
ATOM   1534  N   LEU A  94      10.851  12.331  10.673  1.00  0.580          N  
ATOM   1535  CA  LEU A  94      12.084  12.860  11.227  1.00  0.650          C  
ATOM   1536  C   LEU A  94      12.055  14.365  11.394  1.00  0.720          C  
ATOM   1537  O   LEU A  94      11.524  15.090  10.548  1.00  0.730          O  
ATOM   1538  CB  LEU A  94      13.237  12.515  10.271  1.00  0.880          C  
ATOM   1539  CG  LEU A  94      13.596  11.025  10.078  1.00  0.880          C  
ATOM   1540  CD1 LEU A  94      14.542  10.891   8.907  1.00  0.880          C  
ATOM   1541  CD2 LEU A  94      14.304  10.523  11.310  1.00  0.880          C  
ATOM   1542  H   LEU A  94      10.863  12.050   9.693  1.00  0.700          H  
ATOM   1543  HA  LEU A  94      12.244  12.414  12.205  1.00  0.780          H  
ATOM   1544 1HB  LEU A  94      12.980  12.906   9.289  1.00  1.060          H  
ATOM   1545 2HB  LEU A  94      14.131  13.036  10.617  1.00  1.060          H  
ATOM   1546  HG  LEU A  94      12.694  10.437   9.879  1.00  1.060          H  
ATOM   1547 1HD1 LEU A  94      14.815   9.843   8.766  1.00  1.060          H  
ATOM   1548 2HD1 LEU A  94      14.048  11.259   8.005  1.00  1.060          H  
ATOM   1549 3HD1 LEU A  94      15.437  11.476   9.102  1.00  1.060          H  
ATOM   1550 1HD2 LEU A  94      14.591   9.500  11.159  1.00  1.060          H  
ATOM   1551 2HD2 LEU A  94      15.178  11.108  11.456  1.00  1.060          H  
ATOM   1552 3HD2 LEU A  94      13.670  10.602  12.178  1.00  1.060          H  
ATOM   1553  N   GLU A  95      12.712  14.836  12.453  1.00  0.840          N  
ATOM   1554  CA  GLU A  95      12.904  16.263  12.676  1.00  0.920          C  
ATOM   1555  C   GLU A  95      13.880  16.782  11.636  1.00  0.900          C  
ATOM   1556  O   GLU A  95      14.855  16.098  11.314  1.00  0.880          O  
ATOM   1557  CB  GLU A  95      13.447  16.543  14.079  1.00  1.260          C  
ATOM   1558  CG  GLU A  95      12.489  16.212  15.213  1.00  1.260          C  
ATOM   1559  CD  GLU A  95      13.013  16.644  16.561  1.00  1.260          C  
ATOM   1560  OE1 GLU A  95      14.132  17.099  16.618  1.00  1.260          O  
ATOM   1561  OE2 GLU A  95      12.288  16.533  17.524  1.00  1.260          O  
ATOM   1562  H   GLU A  95      13.083  14.176  13.123  1.00  1.010          H  
ATOM   1563  HA  GLU A  95      11.949  16.775  12.550  1.00  1.100          H  
ATOM   1564 1HB  GLU A  95      14.357  15.966  14.234  1.00  1.510          H  
ATOM   1565 2HB  GLU A  95      13.713  17.596  14.160  1.00  1.510          H  
ATOM   1566 1HG  GLU A  95      11.537  16.706  15.027  1.00  1.510          H  
ATOM   1567 2HG  GLU A  95      12.311  15.135  15.226  1.00  1.510          H  
ATOM   1568  N   ASN A  96      13.712  18.032  11.203  1.00  0.940          N  
ATOM   1569  CA  ASN A  96      14.610  18.593  10.192  1.00  0.940          C  
ATOM   1570  C   ASN A  96      16.080  18.560  10.632  1.00  0.860          C  
ATOM   1571  O   ASN A  96      16.970  18.373   9.799  1.00  0.810          O  
ATOM   1572  CB  ASN A  96      14.214  20.018   9.860  1.00  1.320          C  
ATOM   1573  CG  ASN A  96      12.900  20.108   9.109  1.00  1.320          C  
ATOM   1574  OD1 ASN A  96      12.362  19.117   8.613  1.00  1.320          O  
ATOM   1575  ND2 ASN A  96      12.370  21.299   9.029  1.00  1.320          N  
ATOM   1576  H   ASN A  96      12.912  18.562  11.521  1.00  1.130          H  
ATOM   1577  HA  ASN A  96      14.526  17.989   9.286  1.00  1.130          H  
ATOM   1578 1HB  ASN A  96      14.137  20.599  10.780  1.00  1.580          H  
ATOM   1579 2HB  ASN A  96      14.995  20.476   9.250  1.00  1.580          H  
ATOM   1580 1HD2 ASN A  96      11.494  21.431   8.558  1.00  1.580          H  
ATOM   1581 2HD2 ASN A  96      12.829  22.085   9.440  1.00  1.580          H  
ATOM   1582  N   SER A  97      16.336  18.725  11.939  1.00  0.870          N  
ATOM   1583  CA  SER A  97      17.695  18.710  12.478  1.00  0.820          C  
ATOM   1584  C   SER A  97      18.364  17.358  12.254  1.00  0.730          C  
ATOM   1585  O   SER A  97      19.576  17.285  11.975  1.00  0.710          O  
ATOM   1586  CB  SER A  97      17.664  19.012  13.967  1.00  1.170          C  
ATOM   1587  OG  SER A  97      17.230  20.324  14.217  1.00  1.170          O  
ATOM   1588  H   SER A  97      15.574  18.897  12.581  1.00  1.040          H  
ATOM   1589  HA  SER A  97      18.280  19.476  11.966  1.00  0.980          H  
ATOM   1590 1HB  SER A  97      16.995  18.305  14.463  1.00  1.400          H  
ATOM   1591 2HB  SER A  97      18.659  18.867  14.385  1.00  1.400          H  
ATOM   1592  HG  SER A  97      17.251  20.430  15.173  1.00  1.400          H  
ATOM   1593  N   VAL A  98      17.577  16.284  12.400  1.00  0.720          N  
ATOM   1594  CA  VAL A  98      18.061  14.937  12.208  1.00  0.700          C  
ATOM   1595  C   VAL A  98      18.350  14.746  10.756  1.00  0.640          C  
ATOM   1596  O   VAL A  98      19.363  14.164  10.388  1.00  0.620          O  
ATOM   1597  CB  VAL A  98      17.066  13.876  12.680  1.00  0.990          C  
ATOM   1598  CG1 VAL A  98      17.565  12.506  12.251  1.00  0.990          C  
ATOM   1599  CG2 VAL A  98      16.941  13.939  14.205  1.00  0.990          C  
ATOM   1600  H   VAL A  98      16.583  16.413  12.578  1.00  0.860          H  
ATOM   1601  HA  VAL A  98      18.985  14.812  12.772  1.00  0.840          H  
ATOM   1602  HB  VAL A  98      16.090  14.048  12.221  1.00  1.190          H  
ATOM   1603 1HG1 VAL A  98      16.883  11.792  12.589  1.00  1.190          H  
ATOM   1604 2HG1 VAL A  98      17.638  12.429  11.170  1.00  1.190          H  
ATOM   1605 3HG1 VAL A  98      18.542  12.316  12.687  1.00  1.190          H  
ATOM   1606 1HG2 VAL A  98      16.237  13.186  14.551  1.00  1.190          H  
ATOM   1607 2HG2 VAL A  98      17.917  13.756  14.658  1.00  1.190          H  
ATOM   1608 3HG2 VAL A  98      16.585  14.924  14.503  1.00  1.190          H  
ATOM   1609  N   VAL A  99      17.448  15.210   9.913  1.00  0.670          N  
ATOM   1610  CA  VAL A  99      17.615  15.011   8.494  1.00  0.670          C  
ATOM   1611  C   VAL A  99      18.919  15.643   8.014  1.00  0.670          C  
ATOM   1612  O   VAL A  99      19.697  14.985   7.316  1.00  0.650          O  
ATOM   1613  CB  VAL A  99      16.402  15.619   7.759  1.00  0.940          C  
ATOM   1614  CG1 VAL A  99      16.597  15.633   6.258  1.00  0.940          C  
ATOM   1615  CG2 VAL A  99      15.157  14.827   8.132  1.00  0.940          C  
ATOM   1616  H   VAL A  99      16.617  15.674  10.295  1.00  0.800          H  
ATOM   1617  HA  VAL A  99      17.651  13.942   8.301  1.00  0.800          H  
ATOM   1618  HB  VAL A  99      16.286  16.651   8.075  1.00  1.130          H  
ATOM   1619 1HG1 VAL A  99      15.723  16.087   5.796  1.00  1.130          H  
ATOM   1620 2HG1 VAL A  99      17.478  16.217   5.992  1.00  1.130          H  
ATOM   1621 3HG1 VAL A  99      16.710  14.632   5.905  1.00  1.130          H  
ATOM   1622 1HG2 VAL A  99      14.292  15.271   7.648  1.00  1.130          H  
ATOM   1623 2HG2 VAL A  99      15.269  13.799   7.815  1.00  1.130          H  
ATOM   1624 3HG2 VAL A  99      15.011  14.851   9.200  1.00  1.130          H  
ATOM   1625  N   GLU A 100      19.196  16.887   8.409  1.00  0.700          N  
ATOM   1626  CA  GLU A 100      20.448  17.499   7.980  1.00  0.710          C  
ATOM   1627  C   GLU A 100      21.671  16.764   8.548  1.00  0.670          C  
ATOM   1628  O   GLU A 100      22.664  16.568   7.834  1.00  0.680          O  
ATOM   1629  CB  GLU A 100      20.479  18.986   8.345  1.00  0.990          C  
ATOM   1630  CG  GLU A 100      19.498  19.833   7.511  1.00  0.990          C  
ATOM   1631  CD  GLU A 100      19.519  21.322   7.814  1.00  0.990          C  
ATOM   1632  OE1 GLU A 100      20.198  21.731   8.727  1.00  0.990          O  
ATOM   1633  OE2 GLU A 100      18.843  22.054   7.102  1.00  0.990          O  
ATOM   1634  H   GLU A 100      18.519  17.407   8.980  1.00  0.840          H  
ATOM   1635  HA  GLU A 100      20.498  17.430   6.895  1.00  0.850          H  
ATOM   1636 1HB  GLU A 100      20.213  19.102   9.400  1.00  1.190          H  
ATOM   1637 2HB  GLU A 100      21.485  19.379   8.210  1.00  1.190          H  
ATOM   1638 1HG  GLU A 100      19.725  19.687   6.457  1.00  1.190          H  
ATOM   1639 2HG  GLU A 100      18.490  19.452   7.686  1.00  1.190          H  
ATOM   1640  N   THR A 101      21.590  16.321   9.812  1.00  0.640          N  
ATOM   1641  CA  THR A 101      22.684  15.606  10.460  1.00  0.650          C  
ATOM   1642  C   THR A 101      22.947  14.277   9.752  1.00  0.620          C  
ATOM   1643  O   THR A 101      24.103  13.901   9.511  1.00  0.640          O  
ATOM   1644  CB  THR A 101      22.368  15.347  11.956  1.00  0.910          C  
ATOM   1645  OG1 THR A 101      22.182  16.603  12.635  1.00  0.910          O  
ATOM   1646  CG2 THR A 101      23.540  14.583  12.625  1.00  0.910          C  
ATOM   1647  H   THR A 101      20.762  16.535  10.372  1.00  0.770          H  
ATOM   1648  HA  THR A 101      23.583  16.215  10.395  1.00  0.780          H  
ATOM   1649  HB  THR A 101      21.454  14.765  12.038  1.00  1.090          H  
ATOM   1650  HG1 THR A 101      21.326  17.007  12.352  1.00  1.090          H  
ATOM   1651 1HG2 THR A 101      23.307  14.415  13.674  1.00  1.090          H  
ATOM   1652 2HG2 THR A 101      23.697  13.626  12.138  1.00  1.090          H  
ATOM   1653 3HG2 THR A 101      24.449  15.176  12.548  1.00  1.090          H  
ATOM   1654  N   THR A 102      21.863  13.569   9.426  1.00  0.590          N  
ATOM   1655  CA  THR A 102      21.907  12.262   8.800  1.00  0.580          C  
ATOM   1656  C   THR A 102      22.652  12.350   7.494  1.00  0.580          C  
ATOM   1657  O   THR A 102      23.581  11.572   7.246  1.00  0.590          O  
ATOM   1658  CB  THR A 102      20.471  11.747   8.478  1.00  0.820          C  
ATOM   1659  OG1 THR A 102      19.684  11.647   9.666  1.00  0.820          O  
ATOM   1660  CG2 THR A 102      20.548  10.362   7.862  1.00  0.820          C  
ATOM   1661  H   THR A 102      20.958  13.950   9.673  1.00  0.710          H  
ATOM   1662  HA  THR A 102      22.434  11.570   9.450  1.00  0.700          H  
ATOM   1663  HB  THR A 102      19.984  12.431   7.789  1.00  0.980          H  
ATOM   1664  HG1 THR A 102      19.522  12.542  10.013  1.00  0.980          H  
ATOM   1665 1HG2 THR A 102      19.555  10.009   7.654  1.00  0.980          H  
ATOM   1666 2HG2 THR A 102      21.110  10.408   6.954  1.00  0.980          H  
ATOM   1667 3HG2 THR A 102      21.022   9.679   8.541  1.00  0.980          H  
ATOM   1668  N   PHE A 103      22.277  13.326   6.668  1.00  0.590          N  
ATOM   1669  CA  PHE A 103      22.900  13.450   5.373  1.00  0.610          C  
ATOM   1670  C   PHE A 103      24.336  13.919   5.445  1.00  0.610          C  
ATOM   1671  O   PHE A 103      25.144  13.498   4.615  1.00  0.630          O  
ATOM   1672  CB  PHE A 103      22.047  14.293   4.452  1.00  0.850          C  
ATOM   1673  CG  PHE A 103      20.837  13.511   4.004  1.00  0.850          C  
ATOM   1674  CD1 PHE A 103      19.585  13.815   4.430  1.00  0.850          C  
ATOM   1675  CD2 PHE A 103      20.973  12.434   3.167  1.00  0.850          C  
ATOM   1676  CE1 PHE A 103      18.525  13.061   4.031  1.00  0.850          C  
ATOM   1677  CE2 PHE A 103      19.870  11.699   2.788  1.00  0.850          C  
ATOM   1678  CZ  PHE A 103      18.695  12.015   3.218  1.00  0.850          C  
ATOM   1679  H   PHE A 103      21.498  13.937   6.937  1.00  0.710          H  
ATOM   1680  HA  PHE A 103      22.929  12.466   4.935  1.00  0.730          H  
ATOM   1681 1HB  PHE A 103      21.712  15.192   4.977  1.00  1.020          H  
ATOM   1682 2HB  PHE A 103      22.623  14.591   3.583  1.00  1.020          H  
ATOM   1683  HD1 PHE A 103      19.429  14.658   5.082  1.00  1.020          H  
ATOM   1684  HD2 PHE A 103      21.969  12.175   2.819  1.00  1.020          H  
ATOM   1685  HE1 PHE A 103      17.530  13.298   4.369  1.00  1.020          H  
ATOM   1686  HE2 PHE A 103      19.924  10.847   2.142  1.00  1.020          H  
ATOM   1687  HZ  PHE A 103      17.863  11.408   2.910  1.00  1.020          H  
ATOM   1688  N   SER A 104      24.680  14.747   6.435  1.00  0.610          N  
ATOM   1689  CA  SER A 104      26.062  15.175   6.598  1.00  0.610          C  
ATOM   1690  C   SER A 104      26.948  13.946   6.836  1.00  0.610          C  
ATOM   1691  O   SER A 104      27.999  13.793   6.204  1.00  0.620          O  
ATOM   1692  CB  SER A 104      26.175  16.146   7.755  1.00  0.850          C  
ATOM   1693  OG  SER A 104      27.497  16.576   7.931  1.00  0.850          O  
ATOM   1694  H   SER A 104      23.961  15.141   7.051  1.00  0.730          H  
ATOM   1695  HA  SER A 104      26.387  15.670   5.684  1.00  0.730          H  
ATOM   1696 1HB  SER A 104      25.526  17.003   7.570  1.00  1.020          H  
ATOM   1697 2HB  SER A 104      25.822  15.666   8.665  1.00  1.020          H  
ATOM   1698  HG  SER A 104      27.466  17.202   8.658  1.00  1.020          H  
ATOM   1699  N   ILE A 105      26.490  13.033   7.705  1.00  0.610          N  
ATOM   1700  CA  ILE A 105      27.242  11.813   8.009  1.00  0.650          C  
ATOM   1701  C   ILE A 105      27.391  10.918   6.770  1.00  0.650          C  
ATOM   1702  O   ILE A 105      28.490  10.411   6.493  1.00  0.680          O  
ATOM   1703  CB  ILE A 105      26.555  11.037   9.152  1.00  0.890          C  
ATOM   1704  CG1 ILE A 105      26.693  11.880  10.459  1.00  0.890          C  
ATOM   1705  CG2 ILE A 105      27.182   9.600   9.299  1.00  0.890          C  
ATOM   1706  CD1 ILE A 105      25.822  11.432  11.610  1.00  0.890          C  
ATOM   1707  H   ILE A 105      25.621  13.244   8.211  1.00  0.730          H  
ATOM   1708  HA  ILE A 105      28.233  12.098   8.341  1.00  0.780          H  
ATOM   1709  HB  ILE A 105      25.494  10.953   8.938  1.00  1.070          H  
ATOM   1710 1HG1 ILE A 105      27.729  11.856  10.786  1.00  1.070          H  
ATOM   1711 2HG1 ILE A 105      26.427  12.910  10.230  1.00  1.070          H  
ATOM   1712 1HG2 ILE A 105      26.701   9.063  10.103  1.00  1.070          H  
ATOM   1713 2HG2 ILE A 105      27.050   9.038   8.383  1.00  1.070          H  
ATOM   1714 3HG2 ILE A 105      28.242   9.688   9.513  1.00  1.070          H  
ATOM   1715 1HD1 ILE A 105      25.982  12.090  12.444  1.00  1.070          H  
ATOM   1716 2HD1 ILE A 105      24.774  11.479  11.318  1.00  1.070          H  
ATOM   1717 3HD1 ILE A 105      26.081  10.437  11.889  1.00  1.070          H  
ATOM   1718  N   ILE A 106      26.303  10.734   6.025  1.00  0.640          N  
ATOM   1719  CA  ILE A 106      26.320   9.892   4.836  1.00  0.660          C  
ATOM   1720  C   ILE A 106      27.313  10.467   3.834  1.00  0.660          C  
ATOM   1721  O   ILE A 106      28.069   9.719   3.198  1.00  0.700          O  
ATOM   1722  CB  ILE A 106      24.929   9.850   4.184  1.00  0.920          C  
ATOM   1723  CG1 ILE A 106      23.952   9.136   5.108  1.00  0.920          C  
ATOM   1724  CG2 ILE A 106      25.040   9.059   2.829  1.00  0.920          C  
ATOM   1725  CD1 ILE A 106      22.501   9.374   4.735  1.00  0.920          C  
ATOM   1726  H   ILE A 106      25.424  11.168   6.329  1.00  0.770          H  
ATOM   1727  HA  ILE A 106      26.631   8.888   5.113  1.00  0.790          H  
ATOM   1728  HB  ILE A 106      24.557  10.858   4.008  1.00  1.100          H  
ATOM   1729 1HG1 ILE A 106      24.155   8.075   5.070  1.00  1.100          H  
ATOM   1730 2HG1 ILE A 106      24.109   9.469   6.125  1.00  1.100          H  
ATOM   1731 1HG2 ILE A 106      24.087   8.979   2.363  1.00  1.100          H  
ATOM   1732 2HG2 ILE A 106      25.721   9.557   2.139  1.00  1.100          H  
ATOM   1733 3HG2 ILE A 106      25.417   8.063   3.035  1.00  1.100          H  
ATOM   1734 1HD1 ILE A 106      21.865   8.846   5.434  1.00  1.100          H  
ATOM   1735 2HD1 ILE A 106      22.282  10.414   4.797  1.00  1.100          H  
ATOM   1736 3HD1 ILE A 106      22.295   9.036   3.732  1.00  1.100          H  
ATOM   1737  N   LYS A 107      27.266  11.794   3.631  1.00  0.630          N  
ATOM   1738  CA  LYS A 107      28.179  12.461   2.720  1.00  0.650          C  
ATOM   1739  C   LYS A 107      29.633  12.248   3.133  1.00  0.670          C  
ATOM   1740  O   LYS A 107      30.458  11.869   2.308  1.00  0.690          O  
ATOM   1741  CB  LYS A 107      27.865  13.957   2.640  1.00  0.900          C  
ATOM   1742  CG  LYS A 107      28.748  14.755   1.668  1.00  0.900          C  
ATOM   1743  CD  LYS A 107      28.317  16.223   1.610  1.00  0.900          C  
ATOM   1744  CE  LYS A 107      29.214  17.034   0.680  1.00  0.900          C  
ATOM   1745  NZ  LYS A 107      28.800  18.468   0.613  1.00  0.900          N  
ATOM   1746  H   LYS A 107      26.576  12.361   4.133  1.00  0.760          H  
ATOM   1747  HA  LYS A 107      28.045  12.029   1.730  1.00  0.780          H  
ATOM   1748 1HB  LYS A 107      26.825  14.089   2.345  1.00  1.080          H  
ATOM   1749 2HB  LYS A 107      27.973  14.398   3.633  1.00  1.080          H  
ATOM   1750 1HG  LYS A 107      29.790  14.704   1.991  1.00  1.080          H  
ATOM   1751 2HG  LYS A 107      28.675  14.318   0.672  1.00  1.080          H  
ATOM   1752 1HD  LYS A 107      27.286  16.287   1.259  1.00  1.080          H  
ATOM   1753 2HD  LYS A 107      28.367  16.650   2.613  1.00  1.080          H  
ATOM   1754 1HE  LYS A 107      30.240  16.979   1.039  1.00  1.080          H  
ATOM   1755 2HE  LYS A 107      29.167  16.607  -0.322  1.00  1.080          H  
ATOM   1756 1HZ  LYS A 107      29.417  18.969  -0.012  1.00  1.080          H  
ATOM   1757 2HZ  LYS A 107      27.851  18.532   0.269  1.00  1.080          H  
ATOM   1758 3HZ  LYS A 107      28.851  18.879   1.535  1.00  1.080          H  
ATOM   1759  N   LYS A 108      29.965  12.417   4.419  1.00  0.690          N  
ATOM   1760  CA  LYS A 108      31.359  12.257   4.852  1.00  0.730          C  
ATOM   1761  C   LYS A 108      31.936  10.892   4.490  1.00  0.770          C  
ATOM   1762  O   LYS A 108      33.078  10.786   4.024  1.00  0.810          O  
ATOM   1763  CB  LYS A 108      31.495  12.467   6.362  1.00  1.010          C  
ATOM   1764  CG  LYS A 108      31.341  13.908   6.830  1.00  1.010          C  
ATOM   1765  CD  LYS A 108      31.455  14.008   8.349  1.00  1.010          C  
ATOM   1766  CE  LYS A 108      31.289  15.445   8.830  1.00  1.010          C  
ATOM   1767  NZ  LYS A 108      31.387  15.550  10.317  1.00  1.010          N  
ATOM   1768  H   LYS A 108      29.250  12.729   5.086  1.00  0.830          H  
ATOM   1769  HA  LYS A 108      31.955  13.015   4.345  1.00  0.880          H  
ATOM   1770 1HB  LYS A 108      30.731  11.872   6.871  1.00  1.210          H  
ATOM   1771 2HB  LYS A 108      32.465  12.099   6.693  1.00  1.210          H  
ATOM   1772 1HG  LYS A 108      32.120  14.518   6.374  1.00  1.210          H  
ATOM   1773 2HG  LYS A 108      30.380  14.296   6.515  1.00  1.210          H  
ATOM   1774 1HD  LYS A 108      30.675  13.395   8.806  1.00  1.210          H  
ATOM   1775 2HD  LYS A 108      32.426  13.634   8.672  1.00  1.210          H  
ATOM   1776 1HE  LYS A 108      32.062  16.064   8.379  1.00  1.210          H  
ATOM   1777 2HE  LYS A 108      30.310  15.813   8.514  1.00  1.210          H  
ATOM   1778 1HZ  LYS A 108      31.270  16.514  10.594  1.00  1.210          H  
ATOM   1779 2HZ  LYS A 108      30.665  14.988  10.743  1.00  1.210          H  
ATOM   1780 3HZ  LYS A 108      32.293  15.221  10.621  1.00  1.210          H  
ATOM   1781  N   HIS A 109      31.118   9.851   4.608  1.00  0.800          N  
ATOM   1782  CA  HIS A 109      31.564   8.499   4.287  1.00  0.890          C  
ATOM   1783  C   HIS A 109      31.291   8.096   2.838  1.00  0.900          C  
ATOM   1784  O   HIS A 109      31.481   6.927   2.470  1.00  0.990          O  
ATOM   1785  CB  HIS A 109      30.887   7.506   5.208  1.00  1.210          C  
ATOM   1786  CG  HIS A 109      31.329   7.583   6.628  1.00  1.210          C  
ATOM   1787  ND1 HIS A 109      32.536   7.067   7.056  1.00  1.210          N  
ATOM   1788  CD2 HIS A 109      30.741   8.116   7.720  1.00  1.210          C  
ATOM   1789  CE1 HIS A 109      32.660   7.274   8.349  1.00  1.210          C  
ATOM   1790  NE2 HIS A 109      31.591   7.911   8.769  1.00  1.210          N  
ATOM   1791  H   HIS A 109      30.190  10.005   5.028  1.00  0.960          H  
ATOM   1792  HA  HIS A 109      32.636   8.433   4.450  1.00  1.070          H  
ATOM   1793 1HB  HIS A 109      29.822   7.719   5.174  1.00  1.450          H  
ATOM   1794 2HB  HIS A 109      31.039   6.491   4.845  1.00  1.450          H  
ATOM   1795  HD1 HIS A 109      33.243   6.654   6.480  1.00  1.450          H  
ATOM   1796  HD2 HIS A 109      29.794   8.628   7.874  1.00  1.450          H  
ATOM   1797  HE1 HIS A 109      33.548   6.937   8.885  1.00  1.450          H  
ATOM   1798  N   ARG A 110      30.854   9.069   2.035  1.00  0.830          N  
ATOM   1799  CA  ARG A 110      30.551   8.966   0.618  1.00  0.870          C  
ATOM   1800  C   ARG A 110      29.566   7.845   0.270  1.00  0.870          C  
ATOM   1801  O   ARG A 110      29.746   7.144  -0.735  1.00  0.920          O  
ATOM   1802  CB  ARG A 110      31.856   8.787  -0.169  1.00  1.200          C  
ATOM   1803  CG  ARG A 110      32.632  10.085  -0.508  1.00  1.200          C  
ATOM   1804  CD  ARG A 110      33.314  10.721   0.685  1.00  1.200          C  
ATOM   1805  NE  ARG A 110      34.180  11.832   0.268  1.00  1.200          N  
ATOM   1806  CZ  ARG A 110      34.818  12.713   1.087  1.00  1.200          C  
ATOM   1807  NH1 ARG A 110      34.700  12.651   2.404  1.00  1.200          N  
ATOM   1808  NH2 ARG A 110      35.578  13.659   0.544  1.00  1.200          N  
ATOM   1809  H   ARG A 110      30.720   9.998   2.432  1.00  1.000          H  
ATOM   1810  HA  ARG A 110      30.100   9.913   0.315  1.00  1.040          H  
ATOM   1811 1HB  ARG A 110      32.531   8.141   0.385  1.00  1.440          H  
ATOM   1812 2HB  ARG A 110      31.647   8.297  -1.115  1.00  1.440          H  
ATOM   1813 1HG  ARG A 110      33.398   9.860  -1.249  1.00  1.440          H  
ATOM   1814 2HG  ARG A 110      31.939  10.817  -0.919  1.00  1.440          H  
ATOM   1815 1HD  ARG A 110      32.573  11.114   1.359  1.00  1.440          H  
ATOM   1816 2HD  ARG A 110      33.920   9.980   1.205  1.00  1.440          H  
ATOM   1817  HE  ARG A 110      34.317  11.947  -0.724  1.00  1.440          H  
ATOM   1818 1HH1 ARG A 110      34.108  11.936   2.853  1.00  1.440          H  
ATOM   1819 2HH1 ARG A 110      35.183  13.315   2.985  1.00  1.440          H  
ATOM   1820 1HH2 ARG A 110      35.675  13.715  -0.460  1.00  1.440          H  
ATOM   1821 2HH2 ARG A 110      36.060  14.321   1.134  1.00  1.440          H  
ATOM   1822  N   GLY A 111      28.526   7.664   1.083  1.00  0.830          N  
ATOM   1823  CA  GLY A 111      27.543   6.622   0.796  1.00  0.820          C  
ATOM   1824  C   GLY A 111      26.555   7.149  -0.231  1.00  0.790          C  
ATOM   1825  O   GLY A 111      26.640   8.317  -0.629  1.00  0.860          O  
ATOM   1826  H   GLY A 111      28.433   8.276   1.902  1.00  1.000          H  
ATOM   1827 1HA  GLY A 111      28.039   5.728   0.419  1.00  0.980          H  
ATOM   1828 2HA  GLY A 111      27.017   6.343   1.708  1.00  0.980          H  
ATOM   1829  N   LEU A 112      25.577   6.333  -0.623  1.00  0.710          N  
ATOM   1830  CA  LEU A 112      24.601   6.790  -1.598  1.00  0.760          C  
ATOM   1831  C   LEU A 112      23.357   7.191  -0.824  1.00  0.630          C  
ATOM   1832  O   LEU A 112      22.662   6.346  -0.249  1.00  0.630          O  
ATOM   1833  CB  LEU A 112      24.207   5.685  -2.579  1.00  1.040          C  
ATOM   1834  CG  LEU A 112      25.179   5.205  -3.646  1.00  1.040          C  
ATOM   1835  CD1 LEU A 112      26.146   4.134  -3.094  1.00  1.040          C  
ATOM   1836  CD2 LEU A 112      24.337   4.651  -4.798  1.00  1.040          C  
ATOM   1837  H   LEU A 112      25.536   5.362  -0.291  1.00  0.850          H  
ATOM   1838  HA  LEU A 112      24.988   7.656  -2.136  1.00  0.910          H  
ATOM   1839 1HB  LEU A 112      23.913   4.832  -2.007  1.00  1.250          H  
ATOM   1840 2HB  LEU A 112      23.364   6.054  -3.130  1.00  1.250          H  
ATOM   1841  HG  LEU A 112      25.788   6.027  -3.980  1.00  1.250          H  
ATOM   1842 1HD1 LEU A 112      26.819   3.810  -3.886  1.00  1.250          H  
ATOM   1843 2HD1 LEU A 112      26.733   4.544  -2.279  1.00  1.250          H  
ATOM   1844 3HD1 LEU A 112      25.595   3.283  -2.728  1.00  1.250          H  
ATOM   1845 1HD2 LEU A 112      24.993   4.293  -5.577  1.00  1.250          H  
ATOM   1846 2HD2 LEU A 112      23.721   3.843  -4.463  1.00  1.250          H  
ATOM   1847 3HD2 LEU A 112      23.691   5.438  -5.189  1.00  1.250          H  
ATOM   1848  N   CYS A 113      23.072   8.478  -0.762  1.00  0.690          N  
ATOM   1849  CA  CYS A 113      21.966   8.905   0.073  1.00  0.670          C  
ATOM   1850  C   CYS A 113      20.593   8.927  -0.629  1.00  0.520          C  
ATOM   1851  O   CYS A 113      20.502   9.228  -1.829  1.00  0.570          O  
ATOM   1852  CB  CYS A 113      22.275  10.313   0.557  1.00  0.950          C  
ATOM   1853  SG  CYS A 113      21.973  11.641  -0.644  1.00  0.950          S  
ATOM   1854  H   CYS A 113      23.663   9.156  -1.226  1.00  0.830          H  
ATOM   1855  HA  CYS A 113      21.905   8.234   0.934  1.00  0.800          H  
ATOM   1856 1HB  CYS A 113      21.780  10.480   1.418  1.00  1.140          H  
ATOM   1857 2HB  CYS A 113      23.326  10.370   0.802  1.00  1.140          H  
ATOM   1858  HG  CYS A 113      21.784  12.636   0.232  1.00  1.140          H  
ATOM   1859  N   LEU A 114      19.522   8.731   0.180  1.00  0.600          N  
ATOM   1860  CA  LEU A 114      18.108   8.878  -0.221  1.00  0.710          C  
ATOM   1861  C   LEU A 114      17.101   9.364   0.839  1.00  0.630          C  
ATOM   1862  O   LEU A 114      16.880   8.713   1.862  1.00  0.790          O  
ATOM   1863  CB  LEU A 114      17.575   7.530  -0.722  1.00  0.950          C  
ATOM   1864  CG  LEU A 114      15.992   7.418  -0.962  1.00  0.950          C  
ATOM   1865  CD1 LEU A 114      15.450   8.360  -1.999  1.00  0.950          C  
ATOM   1866  CD2 LEU A 114      15.680   6.039  -1.415  1.00  0.950          C  
ATOM   1867  H   LEU A 114      19.694   8.387   1.125  1.00  0.720          H  
ATOM   1868  HA  LEU A 114      18.091   9.582  -1.042  1.00  0.850          H  
ATOM   1869 1HB  LEU A 114      18.097   7.248  -1.608  1.00  1.140          H  
ATOM   1870 2HB  LEU A 114      17.840   6.810   0.017  1.00  1.140          H  
ATOM   1871  HG  LEU A 114      15.481   7.625  -0.023  1.00  1.140          H  
ATOM   1872 1HD1 LEU A 114      14.384   8.196  -2.052  1.00  1.140          H  
ATOM   1873 2HD1 LEU A 114      15.635   9.376  -1.726  1.00  1.140          H  
ATOM   1874 3HD1 LEU A 114      15.873   8.176  -2.946  1.00  1.140          H  
ATOM   1875 1HD2 LEU A 114      14.641   5.962  -1.545  1.00  1.140          H  
ATOM   1876 2HD2 LEU A 114      16.169   5.861  -2.354  1.00  1.140          H  
ATOM   1877 3HD2 LEU A 114      16.005   5.315  -0.683  1.00  1.140          H  
ATOM   1878  N   ALA A 115      16.383  10.455   0.553  1.00  0.550          N  
ATOM   1879  CA  ALA A 115      15.304  10.865   1.468  1.00  0.500          C  
ATOM   1880  C   ALA A 115      13.925  10.582   0.881  1.00  0.420          C  
ATOM   1881  O   ALA A 115      13.686  10.770  -0.317  1.00  0.460          O  
ATOM   1882  CB  ALA A 115      15.356  12.342   1.794  1.00  0.720          C  
ATOM   1883  H   ALA A 115      16.627  10.994  -0.285  1.00  0.660          H  
ATOM   1884  HA  ALA A 115      15.401  10.295   2.392  1.00  0.600          H  
ATOM   1885 1HB  ALA A 115      14.553  12.580   2.475  1.00  0.860          H  
ATOM   1886 2HB  ALA A 115      16.258  12.587   2.239  1.00  0.860          H  
ATOM   1887 3HB  ALA A 115      15.236  12.917   0.905  1.00  0.860          H  
ATOM   1888  N   TYR A 116      12.993  10.206   1.757  1.00  0.470          N  
ATOM   1889  CA  TYR A 116      11.581  10.055   1.404  1.00  0.540          C  
ATOM   1890  C   TYR A 116      10.706  11.155   1.963  1.00  0.580          C  
ATOM   1891  O   TYR A 116      10.404  11.181   3.173  1.00  0.590          O  
ATOM   1892  CB  TYR A 116      11.030   8.739   1.881  1.00  0.730          C  
ATOM   1893  CG  TYR A 116      11.527   7.607   1.151  1.00  0.730          C  
ATOM   1894  CD1 TYR A 116      12.687   6.984   1.518  1.00  0.730          C  
ATOM   1895  CD2 TYR A 116      10.793   7.166   0.086  1.00  0.730          C  
ATOM   1896  CE1 TYR A 116      13.088   5.900   0.836  1.00  0.730          C  
ATOM   1897  CE2 TYR A 116      11.197   6.098  -0.595  1.00  0.730          C  
ATOM   1898  CZ  TYR A 116      12.324   5.462  -0.220  1.00  0.730          C  
ATOM   1899  OH  TYR A 116      12.717   4.405  -0.925  1.00  0.730          O  
ATOM   1900  H   TYR A 116      13.286   9.984   2.712  1.00  0.560          H  
ATOM   1901  HA  TYR A 116      11.494  10.094   0.316  1.00  0.650          H  
ATOM   1902 1HB  TYR A 116      11.281   8.602   2.933  1.00  0.870          H  
ATOM   1903 2HB  TYR A 116       9.944   8.749   1.802  1.00  0.870          H  
ATOM   1904  HD1 TYR A 116      13.277   7.356   2.344  1.00  0.870          H  
ATOM   1905  HD2 TYR A 116       9.880   7.686  -0.207  1.00  0.870          H  
ATOM   1906  HE1 TYR A 116      14.007   5.385   1.110  1.00  0.870          H  
ATOM   1907  HE2 TYR A 116      10.623   5.740  -1.448  1.00  0.870          H  
ATOM   1908  HH  TYR A 116      12.162   4.330  -1.716  1.00  0.870          H  
ATOM   1909  N   LEU A 117      10.255  12.019   1.042  1.00  0.610          N  
ATOM   1910  CA  LEU A 117       9.448  13.207   1.307  1.00  0.650          C  
ATOM   1911  C   LEU A 117       7.953  12.962   1.081  1.00  0.680          C  
ATOM   1912  O   LEU A 117       7.535  12.177   0.213  1.00  0.790          O  
ATOM   1913  CB  LEU A 117       9.917  14.376   0.411  1.00  0.890          C  
ATOM   1914  CG  LEU A 117       9.159  15.775   0.552  1.00  0.890          C  
ATOM   1915  CD1 LEU A 117       9.409  16.383   1.920  1.00  0.890          C  
ATOM   1916  CD2 LEU A 117       9.644  16.722  -0.503  1.00  0.890          C  
ATOM   1917  H   LEU A 117      10.521  11.856   0.060  1.00  0.730          H  
ATOM   1918  HA  LEU A 117       9.594  13.483   2.350  1.00  0.780          H  
ATOM   1919 1HB  LEU A 117      10.976  14.549   0.600  1.00  1.070          H  
ATOM   1920 2HB  LEU A 117       9.810  14.049  -0.618  1.00  1.070          H  
ATOM   1921  HG  LEU A 117       8.097  15.640   0.415  1.00  1.070          H  
ATOM   1922 1HD1 LEU A 117       8.879  17.329   1.967  1.00  1.070          H  
ATOM   1923 2HD1 LEU A 117       9.054  15.741   2.720  1.00  1.070          H  
ATOM   1924 3HD1 LEU A 117      10.475  16.555   2.051  1.00  1.070          H  
ATOM   1925 1HD2 LEU A 117       9.120  17.675  -0.408  1.00  1.070          H  
ATOM   1926 2HD2 LEU A 117      10.716  16.889  -0.386  1.00  1.070          H  
ATOM   1927 3HD2 LEU A 117       9.442  16.300  -1.484  1.00  1.070          H  
ATOM   1928  N   ASP A 118       7.133  13.717   1.819  1.00  0.940          N  
ATOM   1929  CA  ASP A 118       5.674  13.681   1.727  1.00  1.120          C  
ATOM   1930  C   ASP A 118       5.145  14.365   0.470  1.00  0.950          C  
ATOM   1931  O   ASP A 118       4.513  15.424   0.511  1.00  0.940          O  
ATOM   1932  CB  ASP A 118       5.058  14.393   2.919  1.00  1.500          C  
ATOM   1933  CG  ASP A 118       5.238  13.676   4.197  1.00  1.500          C  
ATOM   1934  OD1 ASP A 118       5.132  12.484   4.225  1.00  1.500          O  
ATOM   1935  OD2 ASP A 118       5.469  14.344   5.189  1.00  1.500          O  
ATOM   1936  H   ASP A 118       7.547  14.332   2.508  1.00  1.130          H  
ATOM   1937  HA  ASP A 118       5.354  12.638   1.717  1.00  1.340          H  
ATOM   1938 1HB  ASP A 118       5.501  15.387   3.010  1.00  1.800          H  
ATOM   1939 2HB  ASP A 118       3.989  14.528   2.743  1.00  1.800          H  
ATOM   1940  N   SER A 119       5.427  13.720  -0.636  1.00  1.160          N  
ATOM   1941  CA  SER A 119       5.074  14.108  -1.990  1.00  1.530          C  
ATOM   1942  C   SER A 119       4.861  12.844  -2.794  1.00  1.470          C  
ATOM   1943  O   SER A 119       4.657  11.781  -2.208  1.00  2.000          O  
ATOM   1944  CB  SER A 119       6.117  15.004  -2.595  1.00  1.990          C  
ATOM   1945  OG  SER A 119       5.687  15.519  -3.829  1.00  1.990          O  
ATOM   1946  H   SER A 119       5.983  12.874  -0.496  1.00  1.390          H  
ATOM   1947  HA  SER A 119       4.133  14.658  -1.964  1.00  1.840          H  
ATOM   1948 1HB  SER A 119       6.317  15.828  -1.909  1.00  2.390          H  
ATOM   1949 2HB  SER A 119       7.000  14.485  -2.701  1.00  2.390          H  
ATOM   1950  HG  SER A 119       6.452  15.996  -4.183  1.00  2.390          H  
ATOM   1951  N   TYR A 120       4.844  12.937  -4.120  1.00  1.400          N  
ATOM   1952  CA  TYR A 120       4.544  11.729  -4.901  1.00  1.640          C  
ATOM   1953  C   TYR A 120       5.702  11.102  -5.730  1.00  1.410          C  
ATOM   1954  O   TYR A 120       5.994  11.582  -6.831  1.00  1.450          O  
ATOM   1955  CB  TYR A 120       3.371  12.000  -5.841  1.00  2.200          C  
ATOM   1956  CG  TYR A 120       2.822  10.728  -6.465  1.00  2.200          C  
ATOM   1957  CD1 TYR A 120       1.939   9.951  -5.727  1.00  2.200          C  
ATOM   1958  CD2 TYR A 120       3.197  10.327  -7.733  1.00  2.200          C  
ATOM   1959  CE1 TYR A 120       1.433   8.786  -6.255  1.00  2.200          C  
ATOM   1960  CE2 TYR A 120       2.691   9.155  -8.260  1.00  2.200          C  
ATOM   1961  CZ  TYR A 120       1.810   8.390  -7.523  1.00  2.200          C  
ATOM   1962  OH  TYR A 120       1.303   7.227  -8.044  1.00  2.200          O  
ATOM   1963  H   TYR A 120       5.027  13.842  -4.547  1.00  1.680          H  
ATOM   1964  HA  TYR A 120       4.162  10.988  -4.219  1.00  1.970          H  
ATOM   1965 1HB  TYR A 120       2.567  12.489  -5.290  1.00  2.640          H  
ATOM   1966 2HB  TYR A 120       3.682  12.669  -6.639  1.00  2.640          H  
ATOM   1967  HD1 TYR A 120       1.647  10.263  -4.726  1.00  2.640          H  
ATOM   1968  HD2 TYR A 120       3.893  10.933  -8.313  1.00  2.640          H  
ATOM   1969  HE1 TYR A 120       0.741   8.177  -5.676  1.00  2.640          H  
ATOM   1970  HE2 TYR A 120       2.987   8.836  -9.260  1.00  2.640          H  
ATOM   1971  HH  TYR A 120       1.723   7.048  -8.887  1.00  2.640          H  
ATOM   1972  N   VAL A 121       6.334   9.991  -5.279  1.00  1.540          N  
ATOM   1973  CA  VAL A 121       6.293   9.401  -3.939  1.00  1.200          C  
ATOM   1974  C   VAL A 121       7.701   9.682  -3.378  1.00  1.190          C  
ATOM   1975  O   VAL A 121       8.220   8.779  -2.734  1.00  1.810          O  
ATOM   1976  CB  VAL A 121       5.969   7.892  -4.092  1.00  1.820          C  
ATOM   1977  CG1 VAL A 121       5.806   7.155  -2.719  1.00  1.820          C  
ATOM   1978  CG2 VAL A 121       4.703   7.775  -4.947  1.00  1.820          C  
ATOM   1979  H   VAL A 121       6.968   9.547  -5.923  1.00  1.850          H  
ATOM   1980  HA  VAL A 121       5.576   9.868  -3.284  1.00  1.440          H  
ATOM   1981  HB  VAL A 121       6.796   7.414  -4.616  1.00  2.180          H  
ATOM   1982 1HG1 VAL A 121       5.589   6.119  -2.904  1.00  2.180          H  
ATOM   1983 2HG1 VAL A 121       6.692   7.213  -2.121  1.00  2.180          H  
ATOM   1984 3HG1 VAL A 121       4.980   7.603  -2.168  1.00  2.180          H  
ATOM   1985 1HG2 VAL A 121       4.477   6.765  -5.125  1.00  2.180          H  
ATOM   1986 2HG2 VAL A 121       3.881   8.249  -4.426  1.00  2.180          H  
ATOM   1987 3HG2 VAL A 121       4.844   8.259  -5.907  1.00  2.180          H  
ATOM   1988  N   SER A 122       7.914  10.934  -3.005  1.00  0.970          N  
ATOM   1989  CA  SER A 122       9.003  11.522  -3.783  1.00  0.940          C  
ATOM   1990  C   SER A 122      10.402  11.249  -3.210  1.00  0.720          C  
ATOM   1991  O   SER A 122      10.692  11.668  -2.078  1.00  0.660          O  
ATOM   1992  CB  SER A 122       8.831  12.999  -3.914  1.00  1.330          C  
ATOM   1993  OG  SER A 122       9.867  13.558  -4.649  1.00  1.330          O  
ATOM   1994  H   SER A 122       7.863  11.173  -2.007  1.00  1.160          H  
ATOM   1995  HA  SER A 122       8.913  11.127  -4.782  1.00  1.130          H  
ATOM   1996 1HB  SER A 122       7.877  13.214  -4.389  1.00  1.590          H  
ATOM   1997 2HB  SER A 122       8.836  13.425  -2.921  1.00  1.590          H  
ATOM   1998  HG  SER A 122       9.633  14.487  -4.742  1.00  1.590          H  
ATOM   1999  N   PRO A 123      11.243  10.432  -3.898  1.00  0.690          N  
ATOM   2000  CA  PRO A 123      12.598  10.128  -3.511  1.00  0.610          C  
ATOM   2001  C   PRO A 123      13.514  11.283  -3.906  1.00  0.570          C  
ATOM   2002  O   PRO A 123      13.392  11.797  -5.028  1.00  0.660          O  
ATOM   2003  CB  PRO A 123      12.887   8.856  -4.319  1.00  0.920          C  
ATOM   2004  CG  PRO A 123      12.056   8.995  -5.555  1.00  0.920          C  
ATOM   2005  CD  PRO A 123      10.812   9.739  -5.130  1.00  0.920          C  
ATOM   2006  HA  PRO A 123      12.638   9.940  -2.427  1.00  0.730          H  
ATOM   2007 1HB  PRO A 123      13.963   8.787  -4.542  1.00  1.100          H  
ATOM   2008 2HB  PRO A 123      12.618   7.967  -3.727  1.00  1.100          H  
ATOM   2009 1HG  PRO A 123      12.606   9.545  -6.321  1.00  1.100          H  
ATOM   2010 2HG  PRO A 123      11.843   7.993  -5.957  1.00  1.100          H  
ATOM   2011 1HD  PRO A 123      10.586  10.463  -5.926  1.00  1.100          H  
ATOM   2012 2HD  PRO A 123       9.996   9.028  -4.932  1.00  1.100          H  
ATOM   2013  N   TYR A 124      14.494  11.556  -3.050  1.00  0.530          N  
ATOM   2014  CA  TYR A 124      15.572  12.541  -3.207  1.00  0.570          C  
ATOM   2015  C   TYR A 124      16.946  11.912  -3.072  1.00  0.570          C  
ATOM   2016  O   TYR A 124      17.420  11.667  -1.956  1.00  0.850          O  
ATOM   2017  CB  TYR A 124      15.425  13.671  -2.208  1.00  0.780          C  
ATOM   2018  CG  TYR A 124      14.282  14.595  -2.466  1.00  0.780          C  
ATOM   2019  CD1 TYR A 124      12.977  14.223  -2.256  1.00  0.780          C  
ATOM   2020  CD2 TYR A 124      14.571  15.863  -2.899  1.00  0.780          C  
ATOM   2021  CE1 TYR A 124      11.978  15.105  -2.524  1.00  0.780          C  
ATOM   2022  CE2 TYR A 124      13.572  16.755  -3.140  1.00  0.780          C  
ATOM   2023  CZ  TYR A 124      12.276  16.381  -2.968  1.00  0.780          C  
ATOM   2024  OH  TYR A 124      11.265  17.274  -3.241  1.00  0.780          O  
ATOM   2025  H   TYR A 124      14.423  11.083  -2.144  1.00  0.640          H  
ATOM   2026  HA  TYR A 124      15.507  12.963  -4.210  1.00  0.680          H  
ATOM   2027 1HB  TYR A 124      15.290  13.243  -1.237  1.00  0.940          H  
ATOM   2028 2HB  TYR A 124      16.345  14.257  -2.192  1.00  0.940          H  
ATOM   2029  HD1 TYR A 124      12.732  13.223  -1.898  1.00  0.940          H  
ATOM   2030  HD2 TYR A 124      15.606  16.154  -3.052  1.00  0.940          H  
ATOM   2031  HE1 TYR A 124      10.954  14.799  -2.386  1.00  0.940          H  
ATOM   2032  HE2 TYR A 124      13.811  17.761  -3.488  1.00  0.940          H  
ATOM   2033  HH  TYR A 124      11.639  18.093  -3.574  1.00  0.940          H  
ATOM   2034  N   LEU A 125      17.511  11.527  -4.211  1.00  0.610          N  
ATOM   2035  CA  LEU A 125      18.772  10.798  -4.278  1.00  0.880          C  
ATOM   2036  C   LEU A 125      19.951  11.665  -4.537  1.00  0.840          C  
ATOM   2037  O   LEU A 125      19.846  12.666  -5.239  1.00  0.820          O  
ATOM   2038  CB  LEU A 125      18.806   9.778  -5.427  1.00  1.120          C  
ATOM   2039  CG  LEU A 125      17.865   8.648  -5.445  1.00  1.120          C  
ATOM   2040  CD1 LEU A 125      18.094   7.865  -6.710  1.00  1.120          C  
ATOM   2041  CD2 LEU A 125      18.133   7.816  -4.299  1.00  1.120          C  
ATOM   2042  H   LEU A 125      17.061  11.838  -5.079  1.00  0.730          H  
ATOM   2043  HA  LEU A 125      18.942  10.319  -3.322  1.00  1.060          H  
ATOM   2044 1HB  LEU A 125      18.604  10.331  -6.327  1.00  1.350          H  
ATOM   2045 2HB  LEU A 125      19.815   9.376  -5.496  1.00  1.350          H  
ATOM   2046  HG  LEU A 125      16.838   9.007  -5.418  1.00  1.350          H  
ATOM   2047 1HD1 LEU A 125      17.421   7.009  -6.751  1.00  1.350          H  
ATOM   2048 2HD1 LEU A 125      17.921   8.506  -7.560  1.00  1.350          H  
ATOM   2049 3HD1 LEU A 125      19.124   7.511  -6.730  1.00  1.350          H  
ATOM   2050 1HD2 LEU A 125      17.459   6.967  -4.291  1.00  1.350          H  
ATOM   2051 2HD2 LEU A 125      19.158   7.476  -4.331  1.00  1.350          H  
ATOM   2052 3HD2 LEU A 125      17.991   8.394  -3.426  1.00  1.350          H  
ATOM   2053  N   CYS A 126      21.117  11.200  -4.100  1.00  1.360          N  
ATOM   2054  CA  CYS A 126      22.339  11.913  -4.431  1.00  1.440          C  
ATOM   2055  C   CYS A 126      22.326  12.246  -5.926  1.00  1.200          C  
ATOM   2056  O   CYS A 126      22.504  13.400  -6.306  1.00  1.690          O  
ATOM   2057  CB  CYS A 126      23.539  11.029  -4.059  1.00  1.980          C  
ATOM   2058  SG  CYS A 126      23.491   9.331  -4.792  1.00  1.980          S  
ATOM   2059  H   CYS A 126      21.110  10.382  -3.479  1.00  1.630          H  
ATOM   2060  HA  CYS A 126      22.385  12.830  -3.851  1.00  1.730          H  
ATOM   2061 1HB  CYS A 126      24.456  11.512  -4.388  1.00  2.380          H  
ATOM   2062 2HB  CYS A 126      23.597  10.927  -2.984  1.00  2.380          H  
ATOM   2063  HG  CYS A 126      24.597   8.885  -4.201  1.00  2.380          H  
ATOM   2064  N   LEU A 127      22.100  11.228  -6.765  1.00  1.540          N  
ATOM   2065  CA  LEU A 127      21.912  11.372  -8.210  1.00  2.120          C  
ATOM   2066  C   LEU A 127      22.964  12.286  -8.855  1.00  1.850          C  
ATOM   2067  O   LEU A 127      22.669  13.077  -9.747  1.00  2.360          O  
ATOM   2068  CB  LEU A 127      20.457  11.836  -8.441  1.00  2.740          C  
ATOM   2069  CG  LEU A 127      19.899  12.035  -9.879  1.00  2.740          C  
ATOM   2070  CD1 LEU A 127      19.973  10.738 -10.636  1.00  2.740          C  
ATOM   2071  CD2 LEU A 127      18.431  12.463  -9.752  1.00  2.740          C  
ATOM   2072  H   LEU A 127      22.019  10.309  -6.354  1.00  1.850          H  
ATOM   2073  HA  LEU A 127      22.021  10.381  -8.646  1.00  2.540          H  
ATOM   2074 1HB  LEU A 127      19.821  11.108  -7.984  1.00  3.280          H  
ATOM   2075 2HB  LEU A 127      20.316  12.762  -7.900  1.00  3.280          H  
ATOM   2076  HG  LEU A 127      20.446  12.796 -10.418  1.00  3.280          H  
ATOM   2077 1HD1 LEU A 127      19.547  10.876 -11.629  1.00  3.280          H  
ATOM   2078 2HD1 LEU A 127      21.009  10.417 -10.737  1.00  3.280          H  
ATOM   2079 3HD1 LEU A 127      19.414   9.997 -10.097  1.00  3.280          H  
ATOM   2080 1HD2 LEU A 127      17.994  12.596 -10.741  1.00  3.280          H  
ATOM   2081 2HD2 LEU A 127      17.866  11.701  -9.212  1.00  3.280          H  
ATOM   2082 3HD2 LEU A 127      18.370  13.386  -9.219  1.00  3.280          H  
ATOM   2083  N   ALA A 128      24.204  12.172  -8.403  1.00  1.970          N  
ATOM   2084  CA  ALA A 128      25.299  13.014  -8.866  1.00  2.400          C  
ATOM   2085  C   ALA A 128      26.056  12.445 -10.059  1.00  2.080          C  
ATOM   2086  O   ALA A 128      27.080  12.996 -10.463  1.00  2.090          O  
ATOM   2087  CB  ALA A 128      26.257  13.241  -7.715  1.00  3.190          C  
ATOM   2088  H   ALA A 128      24.390  11.489  -7.680  1.00  2.360          H  
ATOM   2089  HA  ALA A 128      24.877  13.970  -9.171  1.00  2.880          H  
ATOM   2090 1HB  ALA A 128      27.056  13.909  -8.033  1.00  3.830          H  
ATOM   2091 2HB  ALA A 128      25.714  13.690  -6.881  1.00  3.830          H  
ATOM   2092 3HB  ALA A 128      26.679  12.288  -7.405  1.00  3.830          H  
ATOM   2093  N   GLY A 129      25.624  11.298 -10.557  1.00  2.200          N  
ATOM   2094  CA  GLY A 129      26.356  10.611 -11.606  1.00  2.040          C  
ATOM   2095  C   GLY A 129      25.539   9.685 -12.501  1.00  1.690          C  
ATOM   2096  O   GLY A 129      24.597  10.083 -13.184  1.00  2.270          O  
ATOM   2097  H   GLY A 129      24.754  10.920 -10.215  1.00  2.640          H  
ATOM   2098 1HA  GLY A 129      26.841  11.358 -12.235  1.00  2.450          H  
ATOM   2099 2HA  GLY A 129      27.162  10.039 -11.149  1.00  2.450          H  
ATOM   2100  N   ASN A 130      25.977   8.431 -12.474  1.00  1.600          N  
ATOM   2101  CA  ASN A 130      25.543   7.283 -13.269  1.00  2.100          C  
ATOM   2102  C   ASN A 130      24.711   6.313 -12.418  1.00  1.600          C  
ATOM   2103  O   ASN A 130      23.666   6.701 -11.868  1.00  1.450          O  
ATOM   2104  CB  ASN A 130      26.751   6.611 -13.901  1.00  2.740          C  
ATOM   2105  CG  ASN A 130      27.407   7.474 -14.948  1.00  2.740          C  
ATOM   2106  OD1 ASN A 130      26.764   8.285 -15.624  1.00  2.740          O  
ATOM   2107  ND2 ASN A 130      28.696   7.315 -15.092  1.00  2.740          N  
ATOM   2108  H   ASN A 130      26.742   8.266 -11.835  1.00  1.920          H  
ATOM   2109  HA  ASN A 130      24.895   7.643 -14.071  1.00  2.520          H  
ATOM   2110 1HB  ASN A 130      27.486   6.362 -13.134  1.00  3.290          H  
ATOM   2111 2HB  ASN A 130      26.447   5.685 -14.392  1.00  3.290          H  
ATOM   2112 1HD2 ASN A 130      29.193   7.859 -15.769  1.00  3.290          H  
ATOM   2113 2HD2 ASN A 130      29.187   6.650 -14.530  1.00  3.290          H  
ATOM   2114  N   LYS A 131      25.163   5.043 -12.337  1.00  1.480          N  
ATOM   2115  CA  LYS A 131      24.482   3.906 -11.686  1.00  1.170          C  
ATOM   2116  C   LYS A 131      23.901   4.183 -10.295  1.00  1.050          C  
ATOM   2117  O   LYS A 131      23.071   3.417  -9.813  1.00  0.830          O  
ATOM   2118  CB  LYS A 131      25.435   2.713 -11.576  1.00  1.760          C  
ATOM   2119  CG  LYS A 131      25.773   2.038 -12.905  1.00  1.760          C  
ATOM   2120  CD  LYS A 131      26.737   0.867 -12.703  1.00  1.760          C  
ATOM   2121  CE  LYS A 131      27.079   0.186 -14.029  1.00  1.760          C  
ATOM   2122  NZ  LYS A 131      28.050  -0.935 -13.849  1.00  1.760          N  
ATOM   2123  H   LYS A 131      26.040   4.833 -12.786  1.00  1.780          H  
ATOM   2124  HA  LYS A 131      23.652   3.612 -12.329  1.00  1.400          H  
ATOM   2125 1HB  LYS A 131      26.369   3.038 -11.119  1.00  2.110          H  
ATOM   2126 2HB  LYS A 131      24.996   1.959 -10.917  1.00  2.110          H  
ATOM   2127 1HG  LYS A 131      24.855   1.665 -13.364  1.00  2.110          H  
ATOM   2128 2HG  LYS A 131      26.225   2.759 -13.580  1.00  2.110          H  
ATOM   2129 1HD  LYS A 131      27.657   1.230 -12.242  1.00  2.110          H  
ATOM   2130 2HD  LYS A 131      26.282   0.134 -12.035  1.00  2.110          H  
ATOM   2131 1HE  LYS A 131      26.166  -0.208 -14.474  1.00  2.110          H  
ATOM   2132 2HE  LYS A 131      27.513   0.921 -14.706  1.00  2.110          H  
ATOM   2133 1HZ  LYS A 131      28.248  -1.357 -14.747  1.00  2.110          H  
ATOM   2134 2HZ  LYS A 131      28.907  -0.581 -13.448  1.00  2.110          H  
ATOM   2135 3HZ  LYS A 131      27.654  -1.631 -13.233  1.00  2.110          H  
ATOM   2136  N   LEU A 132      24.277   5.288  -9.663  1.00  1.370          N  
ATOM   2137  CA  LEU A 132      23.785   5.638  -8.343  1.00  1.390          C  
ATOM   2138  C   LEU A 132      22.246   5.576  -8.358  1.00  1.160          C  
ATOM   2139  O   LEU A 132      21.616   5.107  -7.392  1.00  1.020          O  
ATOM   2140  CB  LEU A 132      24.175   7.099  -8.063  1.00  1.940          C  
ATOM   2141  CG  LEU A 132      25.693   7.456  -7.943  1.00  1.940          C  
ATOM   2142  CD1 LEU A 132      25.823   8.969  -7.897  1.00  1.940          C  
ATOM   2143  CD2 LEU A 132      26.293   6.855  -6.721  1.00  1.940          C  
ATOM   2144  H   LEU A 132      24.959   5.887 -10.104  1.00  1.640          H  
ATOM   2145  HA  LEU A 132      24.178   4.948  -7.613  1.00  1.670          H  
ATOM   2146 1HB  LEU A 132      23.766   7.710  -8.866  1.00  2.330          H  
ATOM   2147 2HB  LEU A 132      23.691   7.396  -7.139  1.00  2.330          H  
ATOM   2148  HG  LEU A 132      26.223   7.094  -8.820  1.00  2.330          H  
ATOM   2149 1HD1 LEU A 132      26.876   9.247  -7.839  1.00  2.330          H  
ATOM   2150 2HD1 LEU A 132      25.393   9.372  -8.791  1.00  2.330          H  
ATOM   2151 3HD1 LEU A 132      25.306   9.363  -7.039  1.00  2.330          H  
ATOM   2152 1HD2 LEU A 132      27.344   7.132  -6.656  1.00  2.330          H  
ATOM   2153 2HD2 LEU A 132      25.767   7.234  -5.857  1.00  2.330          H  
ATOM   2154 3HD2 LEU A 132      26.215   5.782  -6.764  1.00  2.330          H  
ATOM   2155  N   LEU A 133      21.661   6.064  -9.471  1.00  1.200          N  
ATOM   2156  CA  LEU A 133      20.219   6.070  -9.656  1.00  1.150          C  
ATOM   2157  C   LEU A 133      19.698   4.663  -9.813  1.00  0.940          C  
ATOM   2158  O   LEU A 133      18.770   4.268  -9.110  1.00  0.890          O  
ATOM   2159  CB  LEU A 133      19.848   6.880 -10.916  1.00  1.630          C  
ATOM   2160  CG  LEU A 133      18.317   6.925 -11.353  1.00  1.630          C  
ATOM   2161  CD1 LEU A 133      17.426   7.546 -10.272  1.00  1.630          C  
ATOM   2162  CD2 LEU A 133      18.204   7.723 -12.642  1.00  1.630          C  
ATOM   2163  H   LEU A 133      22.262   6.422 -10.220  1.00  1.440          H  
ATOM   2164  HA  LEU A 133      19.761   6.519  -8.784  1.00  1.380          H  
ATOM   2165 1HB  LEU A 133      20.184   7.890 -10.769  1.00  1.960          H  
ATOM   2166 2HB  LEU A 133      20.411   6.472 -11.755  1.00  1.960          H  
ATOM   2167  HG  LEU A 133      17.966   5.904 -11.526  1.00  1.960          H  
ATOM   2168 1HD1 LEU A 133      16.394   7.541 -10.615  1.00  1.960          H  
ATOM   2169 2HD1 LEU A 133      17.497   6.959  -9.367  1.00  1.960          H  
ATOM   2170 3HD1 LEU A 133      17.728   8.556 -10.070  1.00  1.960          H  
ATOM   2171 1HD2 LEU A 133      17.168   7.740 -12.971  1.00  1.960          H  
ATOM   2172 2HD2 LEU A 133      18.546   8.742 -12.476  1.00  1.960          H  
ATOM   2173 3HD2 LEU A 133      18.820   7.256 -13.412  1.00  1.960          H  
ATOM   2174  N   GLY A 134      20.321   3.883 -10.698  1.00  0.910          N  
ATOM   2175  CA  GLY A 134      19.890   2.521 -10.965  1.00  0.840          C  
ATOM   2176  C   GLY A 134      19.909   1.661  -9.709  1.00  0.670          C  
ATOM   2177  O   GLY A 134      19.010   0.850  -9.489  1.00  0.680          O  
ATOM   2178  H   GLY A 134      21.090   4.269 -11.224  1.00  1.090          H  
ATOM   2179 1HA  GLY A 134      18.889   2.534 -11.390  1.00  1.010          H  
ATOM   2180 2HA  GLY A 134      20.548   2.081 -11.713  1.00  1.010          H  
ATOM   2181  N   TRP A 135      20.905   1.852  -8.841  1.00  0.650          N  
ATOM   2182  CA  TRP A 135      20.937   1.048  -7.630  1.00  0.720          C  
ATOM   2183  C   TRP A 135      19.646   1.242  -6.854  1.00  0.720          C  
ATOM   2184  O   TRP A 135      18.909   0.279  -6.598  1.00  0.800          O  
ATOM   2185  CB  TRP A 135      22.110   1.434  -6.722  1.00  0.980          C  
ATOM   2186  CG  TRP A 135      23.448   0.915  -7.145  1.00  0.980          C  
ATOM   2187  CD1 TRP A 135      24.521   1.637  -7.578  1.00  0.980          C  
ATOM   2188  CD2 TRP A 135      23.862  -0.459  -7.164  1.00  0.980          C  
ATOM   2189  NE1 TRP A 135      25.570   0.801  -7.853  1.00  0.980          N  
ATOM   2190  CE2 TRP A 135      25.185  -0.482  -7.604  1.00  0.980          C  
ATOM   2191  CE3 TRP A 135      23.228  -1.656  -6.845  1.00  0.980          C  
ATOM   2192  CZ2 TRP A 135      25.889  -1.659  -7.722  1.00  0.980          C  
ATOM   2193  CZ3 TRP A 135      23.929  -2.833  -6.962  1.00  0.980          C  
ATOM   2194  CH2 TRP A 135      25.229  -2.837  -7.389  1.00  0.980          C  
ATOM   2195  H   TRP A 135      21.650   2.513  -9.069  1.00  0.780          H  
ATOM   2196  HA  TRP A 135      21.025   0.001  -7.909  1.00  0.860          H  
ATOM   2197 1HB  TRP A 135      22.181   2.524  -6.681  1.00  1.180          H  
ATOM   2198 2HB  TRP A 135      21.911   1.088  -5.710  1.00  1.180          H  
ATOM   2199  HD1 TRP A 135      24.542   2.711  -7.683  1.00  1.180          H  
ATOM   2200  HE1 TRP A 135      26.480   1.088  -8.188  1.00  1.180          H  
ATOM   2201  HE3 TRP A 135      22.202  -1.663  -6.508  1.00  1.180          H  
ATOM   2202  HZ2 TRP A 135      26.925  -1.683  -8.063  1.00  1.180          H  
ATOM   2203  HZ3 TRP A 135      23.419  -3.763  -6.705  1.00  1.180          H  
ATOM   2204  HH2 TRP A 135      25.756  -3.788  -7.472  1.00  1.180          H  
ATOM   2205  N   PHE A 136      19.305   2.502  -6.578  1.00  0.750          N  
ATOM   2206  CA  PHE A 136      18.078   2.776  -5.850  1.00  0.920          C  
ATOM   2207  C   PHE A 136      16.788   2.459  -6.598  1.00  0.840          C  
ATOM   2208  O   PHE A 136      15.830   1.983  -5.979  1.00  0.940          O  
ATOM   2209  CB  PHE A 136      18.050   4.209  -5.355  1.00  1.220          C  
ATOM   2210  CG  PHE A 136      18.741   4.390  -4.031  1.00  1.220          C  
ATOM   2211  CD1 PHE A 136      20.007   4.916  -3.882  1.00  1.220          C  
ATOM   2212  CD2 PHE A 136      18.064   4.031  -2.906  1.00  1.220          C  
ATOM   2213  CE1 PHE A 136      20.523   5.073  -2.605  1.00  1.220          C  
ATOM   2214  CE2 PHE A 136      18.592   4.176  -1.649  1.00  1.220          C  
ATOM   2215  CZ  PHE A 136      19.816   4.703  -1.503  1.00  1.220          C  
ATOM   2216  H   PHE A 136      19.937   3.266  -6.852  1.00  0.900          H  
ATOM   2217  HA  PHE A 136      18.094   2.143  -4.964  1.00  1.100          H  
ATOM   2218 1HB  PHE A 136      18.548   4.845  -6.094  1.00  1.460          H  
ATOM   2219 2HB  PHE A 136      17.022   4.551  -5.264  1.00  1.460          H  
ATOM   2220  HD1 PHE A 136      20.587   5.226  -4.763  1.00  1.460          H  
ATOM   2221  HD2 PHE A 136      17.070   3.633  -3.028  1.00  1.460          H  
ATOM   2222  HE1 PHE A 136      21.480   5.493  -2.462  1.00  1.460          H  
ATOM   2223  HE2 PHE A 136      18.017   3.885  -0.777  1.00  1.460          H  
ATOM   2224  HZ  PHE A 136      20.243   4.844  -0.510  1.00  1.460          H  
ATOM   2225  N   THR A 137      16.712   2.726  -7.903  1.00  0.850          N  
ATOM   2226  CA  THR A 137      15.446   2.460  -8.575  1.00  1.070          C  
ATOM   2227  C   THR A 137      15.158   0.973  -8.624  1.00  0.920          C  
ATOM   2228  O   THR A 137      13.999   0.557  -8.495  1.00  1.040          O  
ATOM   2229  CB  THR A 137      15.380   3.084  -9.995  1.00  1.410          C  
ATOM   2230  OG1 THR A 137      16.430   2.574 -10.820  1.00  1.410          O  
ATOM   2231  CG2 THR A 137      15.516   4.602  -9.896  1.00  1.410          C  
ATOM   2232  H   THR A 137      17.503   3.130  -8.415  1.00  1.020          H  
ATOM   2233  HA  THR A 137      14.664   2.901  -7.988  1.00  1.280          H  
ATOM   2234  HB  THR A 137      14.422   2.846 -10.463  1.00  1.690          H  
ATOM   2235  HG1 THR A 137      16.220   1.678 -11.094  1.00  1.690          H  
ATOM   2236 1HG2 THR A 137      15.482   5.027 -10.888  1.00  1.690          H  
ATOM   2237 2HG2 THR A 137      14.715   5.013  -9.310  1.00  1.690          H  
ATOM   2238 3HG2 THR A 137      16.450   4.848  -9.438  1.00  1.690          H  
ATOM   2239  N   LYS A 138      16.197   0.143  -8.750  1.00  0.800          N  
ATOM   2240  CA  LYS A 138      15.969  -1.290  -8.757  1.00  0.870          C  
ATOM   2241  C   LYS A 138      15.563  -1.792  -7.372  1.00  0.860          C  
ATOM   2242  O   LYS A 138      14.517  -2.425  -7.224  1.00  0.950          O  
ATOM   2243  CB  LYS A 138      17.219  -2.032  -9.232  1.00  1.190          C  
ATOM   2244  CG  LYS A 138      17.527  -1.867 -10.721  1.00  1.190          C  
ATOM   2245  CD  LYS A 138      18.808  -2.601 -11.104  1.00  1.190          C  
ATOM   2246  CE  LYS A 138      19.140  -2.426 -12.583  1.00  1.190          C  
ATOM   2247  NZ  LYS A 138      20.410  -3.120 -12.957  1.00  1.190          N  
ATOM   2248  H   LYS A 138      17.139   0.525  -8.894  1.00  0.960          H  
ATOM   2249  HA  LYS A 138      15.152  -1.506  -9.444  1.00  1.040          H  
ATOM   2250 1HB  LYS A 138      18.085  -1.656  -8.676  1.00  1.430          H  
ATOM   2251 2HB  LYS A 138      17.122  -3.093  -9.012  1.00  1.430          H  
ATOM   2252 1HG  LYS A 138      16.696  -2.259 -11.307  1.00  1.430          H  
ATOM   2253 2HG  LYS A 138      17.639  -0.807 -10.948  1.00  1.430          H  
ATOM   2254 1HD  LYS A 138      19.635  -2.207 -10.507  1.00  1.430          H  
ATOM   2255 2HD  LYS A 138      18.699  -3.663 -10.887  1.00  1.430          H  
ATOM   2256 1HE  LYS A 138      18.326  -2.831 -13.182  1.00  1.430          H  
ATOM   2257 2HE  LYS A 138      19.243  -1.362 -12.799  1.00  1.430          H  
ATOM   2258 1HZ  LYS A 138      20.595  -2.979 -13.941  1.00  1.430          H  
ATOM   2259 2HZ  LYS A 138      21.174  -2.743 -12.414  1.00  1.430          H  
ATOM   2260 3HZ  LYS A 138      20.324  -4.110 -12.772  1.00  1.430          H  
ATOM   2261  N   TYR A 139      16.311  -1.418  -6.331  1.00  0.840          N  
ATOM   2262  CA  TYR A 139      16.013  -1.915  -4.988  1.00  0.980          C  
ATOM   2263  C   TYR A 139      14.630  -1.544  -4.489  1.00  1.050          C  
ATOM   2264  O   TYR A 139      13.970  -2.346  -3.816  1.00  1.220          O  
ATOM   2265  CB  TYR A 139      17.029  -1.405  -3.953  1.00  1.320          C  
ATOM   2266  CG  TYR A 139      18.338  -2.091  -3.948  1.00  1.320          C  
ATOM   2267  CD1 TYR A 139      18.417  -3.452  -3.701  1.00  1.320          C  
ATOM   2268  CD2 TYR A 139      19.473  -1.364  -4.174  1.00  1.320          C  
ATOM   2269  CE1 TYR A 139      19.640  -4.074  -3.707  1.00  1.320          C  
ATOM   2270  CE2 TYR A 139      20.671  -1.974  -4.189  1.00  1.320          C  
ATOM   2271  CZ  TYR A 139      20.777  -3.334  -3.959  1.00  1.320          C  
ATOM   2272  OH  TYR A 139      22.009  -3.976  -3.955  1.00  1.320          O  
ATOM   2273  H   TYR A 139      17.156  -0.858  -6.487  1.00  1.010          H  
ATOM   2274  HA  TYR A 139      16.060  -3.000  -5.022  1.00  1.180          H  
ATOM   2275 1HB  TYR A 139      17.226  -0.359  -4.164  1.00  1.580          H  
ATOM   2276 2HB  TYR A 139      16.605  -1.460  -2.957  1.00  1.580          H  
ATOM   2277  HD1 TYR A 139      17.514  -4.032  -3.507  1.00  1.580          H  
ATOM   2278  HD2 TYR A 139      19.414  -0.293  -4.350  1.00  1.580          H  
ATOM   2279  HE1 TYR A 139      19.711  -5.145  -3.515  1.00  1.580          H  
ATOM   2280  HE2 TYR A 139      21.538  -1.379  -4.386  1.00  1.580          H  
ATOM   2281  HH  TYR A 139      22.735  -3.326  -3.933  1.00  1.580          H  
ATOM   2282  N   PHE A 140      14.190  -0.335  -4.813  1.00  0.990          N  
ATOM   2283  CA  PHE A 140      12.931   0.177  -4.323  1.00  1.140          C  
ATOM   2284  C   PHE A 140      11.748   0.122  -5.304  1.00  1.120          C  
ATOM   2285  O   PHE A 140      10.678   0.677  -5.001  1.00  1.270          O  
ATOM   2286  CB  PHE A 140      13.206   1.592  -3.811  1.00  1.540          C  
ATOM   2287  CG  PHE A 140      14.137   1.595  -2.580  1.00  1.540          C  
ATOM   2288  CD1 PHE A 140      15.506   1.480  -2.700  1.00  1.540          C  
ATOM   2289  CD2 PHE A 140      13.634   1.730  -1.322  1.00  1.540          C  
ATOM   2290  CE1 PHE A 140      16.331   1.461  -1.591  1.00  1.540          C  
ATOM   2291  CE2 PHE A 140      14.447   1.729  -0.205  1.00  1.540          C  
ATOM   2292  CZ  PHE A 140      15.799   1.585  -0.344  1.00  1.540          C  
ATOM   2293  H   PHE A 140      14.780   0.289  -5.373  1.00  1.190          H  
ATOM   2294  HA  PHE A 140      12.656  -0.426  -3.481  1.00  1.370          H  
ATOM   2295 1HB  PHE A 140      13.674   2.177  -4.601  1.00  1.840          H  
ATOM   2296 2HB  PHE A 140      12.275   2.068  -3.540  1.00  1.840          H  
ATOM   2297  HD1 PHE A 140      15.938   1.392  -3.681  1.00  1.840          H  
ATOM   2298  HD2 PHE A 140      12.561   1.846  -1.199  1.00  1.840          H  
ATOM   2299  HE1 PHE A 140      17.412   1.353  -1.716  1.00  1.840          H  
ATOM   2300  HE2 PHE A 140      14.003   1.836   0.788  1.00  1.840          H  
ATOM   2301  HZ  PHE A 140      16.441   1.575   0.529  1.00  1.840          H  
ATOM   2302  N   TRP A 141      11.910  -0.589  -6.442  1.00  1.050          N  
ATOM   2303  CA  TRP A 141      10.851  -0.736  -7.455  1.00  1.140          C  
ATOM   2304  C   TRP A 141      10.293   0.609  -7.957  1.00  1.180          C  
ATOM   2305  O   TRP A 141       9.069   0.770  -8.084  1.00  1.320          O  
ATOM   2306  CB  TRP A 141       9.681  -1.590  -6.912  1.00  1.560          C  
ATOM   2307  CG  TRP A 141       9.986  -3.063  -6.619  1.00  1.560          C  
ATOM   2308  CD1 TRP A 141       9.900  -4.107  -7.514  1.00  1.560          C  
ATOM   2309  CD2 TRP A 141      10.395  -3.662  -5.355  1.00  1.560          C  
ATOM   2310  NE1 TRP A 141      10.210  -5.296  -6.887  1.00  1.560          N  
ATOM   2311  CE2 TRP A 141      10.521  -5.036  -5.572  1.00  1.560          C  
ATOM   2312  CE3 TRP A 141      10.650  -3.160  -4.077  1.00  1.560          C  
ATOM   2313  CZ2 TRP A 141      10.889  -5.902  -4.557  1.00  1.560          C  
ATOM   2314  CZ3 TRP A 141      11.029  -4.058  -3.081  1.00  1.560          C  
ATOM   2315  CH2 TRP A 141      11.141  -5.380  -3.327  1.00  1.560          C  
ATOM   2316  H   TRP A 141      12.806  -1.063  -6.620  1.00  1.260          H  
ATOM   2317  HA  TRP A 141      11.287  -1.257  -8.308  1.00  1.370          H  
ATOM   2318 1HB  TRP A 141       9.294  -1.146  -6.004  1.00  1.870          H  
ATOM   2319 2HB  TRP A 141       8.873  -1.577  -7.633  1.00  1.870          H  
ATOM   2320  HD1 TRP A 141       9.608  -4.012  -8.557  1.00  1.870          H  
ATOM   2321  HE1 TRP A 141      10.198  -6.259  -7.313  1.00  1.870          H  
ATOM   2322  HE3 TRP A 141      10.560  -2.099  -3.866  1.00  1.870          H  
ATOM   2323  HZ2 TRP A 141      10.982  -6.964  -4.708  1.00  1.870          H  
ATOM   2324  HZ3 TRP A 141      11.240  -3.689  -2.100  1.00  1.870          H  
ATOM   2325  HH2 TRP A 141      11.442  -6.042  -2.525  1.00  1.870          H  
ATOM   2326  N   TYR A 142      11.175   1.561  -8.259  1.00  1.180          N  
ATOM   2327  CA  TYR A 142      10.754   2.889  -8.712  1.00  1.280          C  
ATOM   2328  C   TYR A 142      10.512   3.008 -10.218  1.00  1.450          C  
ATOM   2329  O   TYR A 142      11.106   2.292 -11.024  1.00  1.830          O  
ATOM   2330  CB  TYR A 142      11.782   3.962  -8.361  1.00  1.750          C  
ATOM   2331  CG  TYR A 142      12.021   4.294  -6.907  1.00  1.750          C  
ATOM   2332  CD1 TYR A 142      11.024   4.182  -5.950  1.00  1.750          C  
ATOM   2333  CD2 TYR A 142      13.279   4.756  -6.534  1.00  1.750          C  
ATOM   2334  CE1 TYR A 142      11.306   4.521  -4.662  1.00  1.750          C  
ATOM   2335  CE2 TYR A 142      13.546   5.075  -5.259  1.00  1.750          C  
ATOM   2336  CZ  TYR A 142      12.568   4.962  -4.336  1.00  1.750          C  
ATOM   2337  OH  TYR A 142      12.840   5.262  -3.089  1.00  1.750          O  
ATOM   2338  H   TYR A 142      12.170   1.331  -8.172  1.00  1.420          H  
ATOM   2339  HA  TYR A 142       9.809   3.123  -8.229  1.00  1.540          H  
ATOM   2340 1HB  TYR A 142      12.716   3.702  -8.810  1.00  2.100          H  
ATOM   2341 2HB  TYR A 142      11.463   4.856  -8.820  1.00  2.100          H  
ATOM   2342  HD1 TYR A 142      10.030   3.829  -6.198  1.00  2.100          H  
ATOM   2343  HD2 TYR A 142      14.060   4.863  -7.260  1.00  2.100          H  
ATOM   2344  HE1 TYR A 142      10.539   4.435  -3.894  1.00  2.100          H  
ATOM   2345  HE2 TYR A 142      14.539   5.429  -4.974  1.00  2.100          H  
ATOM   2346  HH  TYR A 142      13.796   5.263  -2.976  1.00  2.100          H  
ATOM   2347  N   ARG A 143       9.652   3.978 -10.585  1.00  1.970          N  
ATOM   2348  CA  ARG A 143       9.384   4.372 -11.981  1.00  2.250          C  
ATOM   2349  C   ARG A 143      10.158   5.656 -12.312  1.00  2.010          C  
ATOM   2350  O   ARG A 143       9.972   6.283 -13.355  1.00  2.670          O  
ATOM   2351  CB  ARG A 143       7.900   4.639 -12.194  1.00  3.040          C  
ATOM   2352  CG  ARG A 143       6.988   3.440 -12.028  1.00  3.040          C  
ATOM   2353  CD  ARG A 143       5.551   3.817 -12.187  1.00  3.040          C  
ATOM   2354  NE  ARG A 143       5.244   4.238 -13.553  1.00  3.040          N  
ATOM   2355  CZ  ARG A 143       4.102   4.849 -13.952  1.00  3.040          C  
ATOM   2356  NH1 ARG A 143       3.142   5.118 -13.088  1.00  3.040          N  
ATOM   2357  NH2 ARG A 143       3.949   5.178 -15.225  1.00  3.040          N  
ATOM   2358  H   ARG A 143       9.171   4.482  -9.852  1.00  2.360          H  
ATOM   2359  HA  ARG A 143       9.714   3.575 -12.647  1.00  2.700          H  
ATOM   2360 1HB  ARG A 143       7.569   5.406 -11.494  1.00  3.650          H  
ATOM   2361 2HB  ARG A 143       7.749   5.032 -13.198  1.00  3.650          H  
ATOM   2362 1HG  ARG A 143       7.235   2.694 -12.784  1.00  3.650          H  
ATOM   2363 2HG  ARG A 143       7.127   3.012 -11.037  1.00  3.650          H  
ATOM   2364 1HD  ARG A 143       4.923   2.960 -11.941  1.00  3.650          H  
ATOM   2365 2HD  ARG A 143       5.327   4.641 -11.511  1.00  3.650          H  
ATOM   2366  HE  ARG A 143       5.943   4.054 -14.262  1.00  3.650          H  
ATOM   2367 1HH1 ARG A 143       3.246   4.871 -12.118  1.00  3.650          H  
ATOM   2368 2HH1 ARG A 143       2.295   5.573 -13.400  1.00  3.650          H  
ATOM   2369 1HH2 ARG A 143       4.681   4.974 -15.892  1.00  3.650          H  
ATOM   2370 2HH2 ARG A 143       3.102   5.634 -15.534  1.00  3.650          H  
ATOM   2371  N   LYS A 144      10.977   6.039 -11.355  1.00  1.850          N  
ATOM   2372  CA  LYS A 144      11.814   7.224 -11.294  1.00  2.070          C  
ATOM   2373  C   LYS A 144      13.169   6.981 -11.997  1.00  2.170          C  
ATOM   2374  O   LYS A 144      13.551   5.821 -12.139  1.00  3.040          O  
ATOM   2375  CB  LYS A 144      11.940   7.547  -9.802  1.00  2.810          C  
ATOM   2376  CG  LYS A 144      10.601   7.840  -9.078  1.00  2.810          C  
ATOM   2377  CD  LYS A 144      10.010   9.181  -9.567  1.00  2.810          C  
ATOM   2378  CE  LYS A 144       8.765   9.620  -8.812  1.00  2.810          C  
ATOM   2379  NZ  LYS A 144       8.262  10.940  -9.332  1.00  2.810          N  
ATOM   2380  H   LYS A 144      11.034   5.414 -10.572  1.00  2.220          H  
ATOM   2381  HA  LYS A 144      11.294   8.022 -11.792  1.00  2.480          H  
ATOM   2382 1HB  LYS A 144      12.452   6.747  -9.301  1.00  3.370          H  
ATOM   2383 2HB  LYS A 144      12.499   8.379  -9.654  1.00  3.370          H  
ATOM   2384 1HG  LYS A 144       9.889   7.046  -9.285  1.00  3.370          H  
ATOM   2385 2HG  LYS A 144      10.765   7.883  -8.013  1.00  3.370          H  
ATOM   2386 1HD  LYS A 144      10.761   9.957  -9.448  1.00  3.370          H  
ATOM   2387 2HD  LYS A 144       9.750   9.116 -10.619  1.00  3.370          H  
ATOM   2388 1HE  LYS A 144       7.981   8.873  -8.924  1.00  3.370          H  
ATOM   2389 2HE  LYS A 144       9.002   9.729  -7.755  1.00  3.370          H  
ATOM   2390 1HZ  LYS A 144       7.430  11.239  -8.809  1.00  3.370          H  
ATOM   2391 2HZ  LYS A 144       8.998  11.625  -9.217  1.00  3.370          H  
ATOM   2392 3HZ  LYS A 144       8.032  10.857 -10.311  1.00  3.370          H  
ATOM   2393  N   ARG A 145      13.900   8.009 -12.533  1.00  1.990          N  
ATOM   2394  CA  ARG A 145      13.668   9.477 -12.603  1.00  2.510          C  
ATOM   2395  C   ARG A 145      13.416  10.175 -11.268  1.00  1.960          C  
ATOM   2396  O   ARG A 145      12.389  10.832 -11.092  1.00  1.840          O  
ATOM   2397  CB  ARG A 145      12.558   9.829 -13.598  1.00  3.310          C  
ATOM   2398  CG  ARG A 145      12.841   9.409 -15.030  1.00  3.310          C  
ATOM   2399  CD  ARG A 145      11.768   9.838 -15.955  1.00  3.310          C  
ATOM   2400  NE  ARG A 145      12.049   9.427 -17.328  1.00  3.310          N  
ATOM   2401  CZ  ARG A 145      11.228   9.615 -18.384  1.00  3.310          C  
ATOM   2402  NH1 ARG A 145      10.063  10.213 -18.228  1.00  3.310          N  
ATOM   2403  NH2 ARG A 145      11.600   9.194 -19.583  1.00  3.310          N  
ATOM   2404  H   ARG A 145      14.740   7.702 -13.002  1.00  2.390          H  
ATOM   2405  HA  ARG A 145      14.578   9.917 -13.013  1.00  3.010          H  
ATOM   2406 1HB  ARG A 145      11.607   9.424 -13.328  1.00  3.970          H  
ATOM   2407 2HB  ARG A 145      12.441  10.913 -13.616  1.00  3.970          H  
ATOM   2408 1HG  ARG A 145      13.778   9.848 -15.364  1.00  3.970          H  
ATOM   2409 2HG  ARG A 145      12.908   8.321 -15.076  1.00  3.970          H  
ATOM   2410 1HD  ARG A 145      10.825   9.385 -15.643  1.00  3.970          H  
ATOM   2411 2HD  ARG A 145      11.682  10.924 -15.928  1.00  3.970          H  
ATOM   2412  HE  ARG A 145      12.932   8.962 -17.500  1.00  3.970          H  
ATOM   2413 1HH1 ARG A 145       9.775  10.536 -17.317  1.00  3.970          H  
ATOM   2414 2HH1 ARG A 145       9.454  10.349 -19.022  1.00  3.970          H  
ATOM   2415 1HH2 ARG A 145      12.493   8.734 -19.703  1.00  3.970          H  
ATOM   2416 2HH2 ARG A 145      10.994   9.329 -20.379  1.00  3.970          H  
ATOM   2417  N   CYS A 146      14.345   9.986 -10.329  1.00  1.630          N  
ATOM   2418  CA  CYS A 146      14.257  10.534  -8.977  1.00  1.270          C  
ATOM   2419  C   CYS A 146      14.619  12.007  -8.944  1.00  1.170          C  
ATOM   2420  O   CYS A 146      15.189  12.537  -9.901  1.00  1.360          O  
ATOM   2421  CB  CYS A 146      15.184   9.774  -8.028  1.00  1.920          C  
ATOM   2422  SG  CYS A 146      14.755   8.013  -7.780  1.00  1.920          S  
ATOM   2423  H   CYS A 146      15.154   9.435 -10.575  1.00  1.960          H  
ATOM   2424  HA  CYS A 146      13.232  10.431  -8.621  1.00  1.520          H  
ATOM   2425 1HB  CYS A 146      16.197   9.832  -8.403  1.00  2.310          H  
ATOM   2426 2HB  CYS A 146      15.177  10.264  -7.049  1.00  2.310          H  
ATOM   2427  HG  CYS A 146      13.490   8.227  -7.435  1.00  2.310          H  
ATOM   2428  N   VAL A 147      14.287  12.663  -7.835  1.00  1.040          N  
ATOM   2429  CA  VAL A 147      14.610  14.057  -7.630  1.00  1.040          C  
ATOM   2430  C   VAL A 147      16.041  14.094  -7.114  1.00  0.900          C  
ATOM   2431  O   VAL A 147      16.506  13.125  -6.503  1.00  0.860          O  
ATOM   2432  CB  VAL A 147      13.613  14.726  -6.656  1.00  1.460          C  
ATOM   2433  CG1 VAL A 147      13.980  16.188  -6.416  1.00  1.460          C  
ATOM   2434  CG2 VAL A 147      12.225  14.613  -7.214  1.00  1.460          C  
ATOM   2435  H   VAL A 147      13.824  12.184  -7.057  1.00  1.250          H  
ATOM   2436  HA  VAL A 147      14.566  14.579  -8.585  1.00  1.250          H  
ATOM   2437  HB  VAL A 147      13.647  14.219  -5.691  1.00  1.750          H  
ATOM   2438 1HG1 VAL A 147      13.254  16.617  -5.757  1.00  1.750          H  
ATOM   2439 2HG1 VAL A 147      14.962  16.276  -5.969  1.00  1.750          H  
ATOM   2440 3HG1 VAL A 147      13.959  16.730  -7.358  1.00  1.750          H  
ATOM   2441 1HG2 VAL A 147      11.519  15.069  -6.518  1.00  1.750          H  
ATOM   2442 2HG2 VAL A 147      12.176  15.122  -8.173  1.00  1.750          H  
ATOM   2443 3HG2 VAL A 147      11.972  13.561  -7.347  1.00  1.750          H  
ATOM   2444  N   PHE A 148      16.786  15.129  -7.490  1.00  0.960          N  
ATOM   2445  CA  PHE A 148      18.167  15.239  -7.051  1.00  0.990          C  
ATOM   2446  C   PHE A 148      18.262  15.679  -5.592  1.00  1.150          C  
ATOM   2447  O   PHE A 148      17.255  16.026  -4.963  1.00  1.330          O  
ATOM   2448  CB  PHE A 148      18.832  16.262  -8.001  1.00  1.370          C  
ATOM   2449  CG  PHE A 148      20.251  16.633  -7.751  1.00  1.370          C  
ATOM   2450  CD1 PHE A 148      21.281  15.766  -8.062  1.00  1.370          C  
ATOM   2451  CD2 PHE A 148      20.566  17.890  -7.222  1.00  1.370          C  
ATOM   2452  CE1 PHE A 148      22.580  16.118  -7.836  1.00  1.370          C  
ATOM   2453  CE2 PHE A 148      21.873  18.240  -7.001  1.00  1.370          C  
ATOM   2454  CZ  PHE A 148      22.883  17.349  -7.305  1.00  1.370          C  
ATOM   2455  H   PHE A 148      16.374  15.864  -8.048  1.00  1.150          H  
ATOM   2456  HA  PHE A 148      18.652  14.267  -7.137  1.00  1.190          H  
ATOM   2457 1HB  PHE A 148      18.779  15.867  -9.014  1.00  1.650          H  
ATOM   2458 2HB  PHE A 148      18.247  17.177  -7.992  1.00  1.650          H  
ATOM   2459  HD1 PHE A 148      21.064  14.789  -8.486  1.00  1.650          H  
ATOM   2460  HD2 PHE A 148      19.767  18.587  -6.978  1.00  1.650          H  
ATOM   2461  HE1 PHE A 148      23.369  15.411  -8.074  1.00  1.650          H  
ATOM   2462  HE2 PHE A 148      22.120  19.210  -6.579  1.00  1.650          H  
ATOM   2463  HZ  PHE A 148      23.919  17.619  -7.124  1.00  1.650          H  
ATOM   2464  N   PHE A 149      19.476  15.759  -5.078  1.00  1.200          N  
ATOM   2465  CA  PHE A 149      19.703  16.128  -3.697  1.00  1.440          C  
ATOM   2466  C   PHE A 149      20.545  17.395  -3.583  1.00  1.410          C  
ATOM   2467  O   PHE A 149      21.690  17.435  -4.029  1.00  1.750          O  
ATOM   2468  CB  PHE A 149      20.406  14.967  -3.013  1.00  1.920          C  
ATOM   2469  CG  PHE A 149      20.597  15.105  -1.599  1.00  1.920          C  
ATOM   2470  CD1 PHE A 149      19.725  14.476  -0.742  1.00  1.920          C  
ATOM   2471  CD2 PHE A 149      21.627  15.864  -1.082  1.00  1.920          C  
ATOM   2472  CE1 PHE A 149      19.888  14.606   0.581  1.00  1.920          C  
ATOM   2473  CE2 PHE A 149      21.770  15.998   0.255  1.00  1.920          C  
ATOM   2474  CZ  PHE A 149      20.898  15.372   1.083  1.00  1.920          C  
ATOM   2475  H   PHE A 149      20.268  15.439  -5.634  1.00  1.440          H  
ATOM   2476  HA  PHE A 149      18.743  16.303  -3.213  1.00  1.730          H  
ATOM   2477 1HB  PHE A 149      19.829  14.071  -3.176  1.00  2.300          H  
ATOM   2478 2HB  PHE A 149      21.373  14.824  -3.481  1.00  2.300          H  
ATOM   2479  HD1 PHE A 149      18.907  13.861  -1.140  1.00  2.300          H  
ATOM   2480  HD2 PHE A 149      22.328  16.366  -1.756  1.00  2.300          H  
ATOM   2481  HE1 PHE A 149      19.217  14.104   1.250  1.00  2.300          H  
ATOM   2482  HE2 PHE A 149      22.577  16.605   0.661  1.00  2.300          H  
ATOM   2483  HZ  PHE A 149      21.007  15.482   2.143  1.00  2.300          H  
ATOM   2484  N   ASN A 150      19.994  18.424  -2.953  1.00  1.490          N  
ATOM   2485  CA  ASN A 150      20.713  19.687  -2.838  1.00  1.700          C  
ATOM   2486  C   ASN A 150      20.370  20.421  -1.534  1.00  2.010          C  
ATOM   2487  O   ASN A 150      19.529  19.977  -0.754  1.00  2.290          O  
ATOM   2488  CB  ASN A 150      20.371  20.556  -4.055  1.00  2.300          C  
ATOM   2489  CG  ASN A 150      21.461  21.533  -4.479  1.00  2.300          C  
ATOM   2490  OD1 ASN A 150      22.285  21.944  -3.652  1.00  2.300          O  
ATOM   2491  ND2 ASN A 150      21.464  21.918  -5.734  1.00  2.300          N  
ATOM   2492  H   ASN A 150      19.063  18.320  -2.578  1.00  1.790          H  
ATOM   2493  HA  ASN A 150      21.783  19.481  -2.827  1.00  2.040          H  
ATOM   2494 1HB  ASN A 150      20.140  19.907  -4.897  1.00  2.760          H  
ATOM   2495 2HB  ASN A 150      19.465  21.123  -3.840  1.00  2.760          H  
ATOM   2496 1HD2 ASN A 150      22.158  22.566  -6.057  1.00  2.760          H  
ATOM   2497 2HD2 ASN A 150      20.769  21.578  -6.370  1.00  2.760          H  
ATOM   2498  N   GLN A 151      20.992  21.585  -1.338  1.00  2.320          N  
ATOM   2499  CA  GLN A 151      20.840  22.421  -0.141  1.00  2.250          C  
ATOM   2500  C   GLN A 151      19.456  23.029   0.045  1.00  1.880          C  
ATOM   2501  O   GLN A 151      19.113  23.478   1.136  1.00  1.920          O  
ATOM   2502  CB  GLN A 151      21.865  23.559  -0.173  1.00  3.180          C  
ATOM   2503  CG  GLN A 151      21.593  24.624  -1.233  1.00  3.180          C  
ATOM   2504  CD  GLN A 151      22.691  25.638  -1.323  1.00  3.180          C  
ATOM   2505  OE1 GLN A 151      23.210  26.107  -0.306  1.00  3.180          O  
ATOM   2506  NE2 GLN A 151      23.063  25.994  -2.545  1.00  3.180          N  
ATOM   2507  H   GLN A 151      21.669  21.862  -2.039  1.00  2.780          H  
ATOM   2508  HA  GLN A 151      21.043  21.798   0.729  1.00  2.700          H  
ATOM   2509 1HB  GLN A 151      21.888  24.052   0.798  1.00  3.810          H  
ATOM   2510 2HB  GLN A 151      22.857  23.149  -0.358  1.00  3.810          H  
ATOM   2511 1HG  GLN A 151      21.473  24.157  -2.207  1.00  3.810          H  
ATOM   2512 2HG  GLN A 151      20.689  25.163  -0.961  1.00  3.810          H  
ATOM   2513 1HE2 GLN A 151      23.793  26.668  -2.670  1.00  3.810          H  
ATOM   2514 2HE2 GLN A 151      22.619  25.590  -3.344  1.00  3.810          H  
ATOM   2515  N   ASN A 152      18.687  23.095  -1.036  1.00  1.820          N  
ATOM   2516  CA  ASN A 152      17.358  23.682  -0.999  1.00  1.750          C  
ATOM   2517  C   ASN A 152      16.276  22.614  -0.960  1.00  1.670          C  
ATOM   2518  O   ASN A 152      15.092  22.906  -1.141  1.00  1.950          O  
ATOM   2519  CB  ASN A 152      17.164  24.591  -2.194  1.00  2.480          C  
ATOM   2520  CG  ASN A 152      18.041  25.813  -2.134  1.00  2.480          C  
ATOM   2521  OD1 ASN A 152      18.225  26.421  -1.073  1.00  2.480          O  
ATOM   2522  ND2 ASN A 152      18.592  26.190  -3.262  1.00  2.480          N  
ATOM   2523  H   ASN A 152      19.033  22.702  -1.897  1.00  2.180          H  
ATOM   2524  HA  ASN A 152      17.262  24.272  -0.086  1.00  2.100          H  
ATOM   2525 1HB  ASN A 152      17.391  24.037  -3.107  1.00  2.970          H  
ATOM   2526 2HB  ASN A 152      16.123  24.906  -2.251  1.00  2.970          H  
ATOM   2527 1HD2 ASN A 152      19.183  26.998  -3.283  1.00  2.970          H  
ATOM   2528 2HD2 ASN A 152      18.418  25.679  -4.104  1.00  2.970          H  
ATOM   2529  N   HIS A 153      16.682  21.369  -0.754  1.00  1.620          N  
ATOM   2530  CA  HIS A 153      15.774  20.244  -0.723  1.00  1.690          C  
ATOM   2531  C   HIS A 153      15.721  19.755   0.711  1.00  1.460          C  
ATOM   2532  O   HIS A 153      16.590  20.105   1.506  1.00  1.640          O  
ATOM   2533  CB  HIS A 153      16.283  19.114  -1.632  1.00  2.340          C  
ATOM   2534  CG  HIS A 153      16.454  19.473  -3.108  1.00  2.340          C  
ATOM   2535  ND1 HIS A 153      16.927  18.567  -4.044  1.00  2.340          N  
ATOM   2536  CD2 HIS A 153      16.233  20.622  -3.794  1.00  2.340          C  
ATOM   2537  CE1 HIS A 153      16.995  19.150  -5.218  1.00  2.340          C  
ATOM   2538  NE2 HIS A 153      16.585  20.388  -5.096  1.00  2.340          N  
ATOM   2539  H   HIS A 153      17.675  21.168  -0.604  1.00  1.940          H  
ATOM   2540  HA  HIS A 153      14.773  20.539  -1.032  1.00  2.030          H  
ATOM   2541 1HB  HIS A 153      17.243  18.762  -1.255  1.00  2.810          H  
ATOM   2542 2HB  HIS A 153      15.599  18.285  -1.574  1.00  2.810          H  
ATOM   2543  HD1 HIS A 153      16.837  17.551  -4.028  1.00  2.810          H  
ATOM   2544  HD2 HIS A 153      15.868  21.606  -3.517  1.00  2.810          H  
ATOM   2545  HE1 HIS A 153      17.348  18.596  -6.081  1.00  2.810          H  
ATOM   2546  N   LEU A 154      14.710  18.961   1.059  1.00  1.260          N  
ATOM   2547  CA  LEU A 154      14.651  18.360   2.393  1.00  1.250          C  
ATOM   2548  C   LEU A 154      14.651  19.390   3.516  1.00  1.380          C  
ATOM   2549  O   LEU A 154      15.384  19.267   4.498  1.00  1.810          O  
ATOM   2550  CB  LEU A 154      15.865  17.445   2.614  1.00  1.750          C  
ATOM   2551  CG  LEU A 154      15.889  16.077   1.988  1.00  1.750          C  
ATOM   2552  CD1 LEU A 154      15.848  16.114   0.475  1.00  1.750          C  
ATOM   2553  CD2 LEU A 154      17.134  15.499   2.398  1.00  1.750          C  
ATOM   2554  H   LEU A 154      13.985  18.747   0.389  1.00  1.510          H  
ATOM   2555  HA  LEU A 154      13.732  17.782   2.463  1.00  1.500          H  
ATOM   2556 1HB  LEU A 154      16.775  17.944   2.319  1.00  2.100          H  
ATOM   2557 2HB  LEU A 154      15.934  17.271   3.681  1.00  2.100          H  
ATOM   2558  HG  LEU A 154      15.064  15.481   2.341  1.00  2.100          H  
ATOM   2559 1HD1 LEU A 154      15.923  15.107   0.117  1.00  2.100          H  
ATOM   2560 2HD1 LEU A 154      14.920  16.542   0.126  1.00  2.100          H  
ATOM   2561 3HD1 LEU A 154      16.691  16.693   0.099  1.00  2.100          H  
ATOM   2562 1HD2 LEU A 154      17.214  14.524   1.987  1.00  2.100          H  
ATOM   2563 2HD2 LEU A 154      17.956  16.114   2.040  1.00  2.100          H  
ATOM   2564 3HD2 LEU A 154      17.166  15.456   3.470  1.00  2.100          H  
ATOM   2565  N   LYS A 155      13.819  20.412   3.368  1.00  1.520          N  
ATOM   2566  CA  LYS A 155      13.687  21.464   4.376  1.00  1.750          C  
ATOM   2567  C   LYS A 155      12.334  21.272   5.051  1.00  1.420          C  
ATOM   2568  O   LYS A 155      11.813  22.144   5.749  1.00  1.850          O  
ATOM   2569  CB  LYS A 155      13.808  22.849   3.735  1.00  2.360          C  
ATOM   2570  CG  LYS A 155      15.150  23.123   2.972  1.00  2.360          C  
ATOM   2571  CD  LYS A 155      16.433  23.044   3.845  1.00  2.360          C  
ATOM   2572  CE  LYS A 155      16.543  24.203   4.843  1.00  2.360          C  
ATOM   2573  NZ  LYS A 155      17.881  24.234   5.551  1.00  2.360          N  
ATOM   2574  H   LYS A 155      13.226  20.438   2.535  1.00  1.820          H  
ATOM   2575  HA  LYS A 155      14.454  21.339   5.138  1.00  2.100          H  
ATOM   2576 1HB  LYS A 155      13.008  22.975   3.017  1.00  2.830          H  
ATOM   2577 2HB  LYS A 155      13.676  23.614   4.495  1.00  2.830          H  
ATOM   2578 1HG  LYS A 155      15.250  22.389   2.170  1.00  2.830          H  
ATOM   2579 2HG  LYS A 155      15.105  24.108   2.513  1.00  2.830          H  
ATOM   2580 1HD  LYS A 155      16.477  22.092   4.375  1.00  2.830          H  
ATOM   2581 2HD  LYS A 155      17.297  23.085   3.175  1.00  2.830          H  
ATOM   2582 1HE  LYS A 155      16.404  25.141   4.311  1.00  2.830          H  
ATOM   2583 2HE  LYS A 155      15.761  24.100   5.592  1.00  2.830          H  
ATOM   2584 1HZ  LYS A 155      17.903  25.008   6.193  1.00  2.830          H  
ATOM   2585 2HZ  LYS A 155      18.059  23.367   6.084  1.00  2.830          H  
ATOM   2586 3HZ  LYS A 155      18.625  24.341   4.880  1.00  2.830          H  
ATOM   2587  N   GLN A 156      11.772  20.111   4.765  1.00  1.240          N  
ATOM   2588  CA  GLN A 156      10.486  19.604   5.167  1.00  1.460          C  
ATOM   2589  C   GLN A 156      10.733  18.328   5.947  1.00  1.480          C  
ATOM   2590  O   GLN A 156      11.776  17.702   5.773  1.00  2.220          O  
ATOM   2591  CB  GLN A 156       9.702  19.260   3.915  1.00  1.960          C  
ATOM   2592  CG  GLN A 156       9.389  20.411   2.965  1.00  1.960          C  
ATOM   2593  CD  GLN A 156      10.612  20.869   2.122  1.00  1.960          C  
ATOM   2594  OE1 GLN A 156      11.516  20.093   1.734  1.00  1.960          O  
ATOM   2595  NE2 GLN A 156      10.620  22.159   1.818  1.00  1.960          N  
ATOM   2596  H   GLN A 156      12.321  19.495   4.186  1.00  1.490          H  
ATOM   2597  HA  GLN A 156       9.971  20.330   5.795  1.00  1.750          H  
ATOM   2598 1HB  GLN A 156      10.293  18.554   3.361  1.00  2.350          H  
ATOM   2599 2HB  GLN A 156       8.770  18.768   4.189  1.00  2.350          H  
ATOM   2600 1HG  GLN A 156       8.603  20.096   2.280  1.00  2.350          H  
ATOM   2601 2HG  GLN A 156       9.052  21.261   3.558  1.00  2.350          H  
ATOM   2602 1HE2 GLN A 156      11.358  22.550   1.264  1.00  2.350          H  
ATOM   2603 2HE2 GLN A 156       9.879  22.753   2.139  1.00  2.350          H  
ATOM   2604  N   GLY A 157       9.795  17.919   6.793  1.00  1.330          N  
ATOM   2605  CA  GLY A 157      10.011  16.667   7.510  1.00  1.330          C  
ATOM   2606  C   GLY A 157      10.092  15.496   6.537  1.00  1.150          C  
ATOM   2607  O   GLY A 157       9.336  15.415   5.569  1.00  1.370          O  
ATOM   2608  H   GLY A 157       8.954  18.457   6.933  1.00  1.600          H  
ATOM   2609 1HA  GLY A 157      10.935  16.730   8.091  1.00  1.600          H  
ATOM   2610 2HA  GLY A 157       9.200  16.503   8.218  1.00  1.600          H  
ATOM   2611  N   ILE A 158      10.983  14.564   6.837  1.00  0.890          N  
ATOM   2612  CA  ILE A 158      11.229  13.370   6.026  1.00  0.700          C  
ATOM   2613  C   ILE A 158      10.727  12.109   6.714  1.00  0.660          C  
ATOM   2614  O   ILE A 158      10.984  11.902   7.896  1.00  0.770          O  
ATOM   2615  CB  ILE A 158      12.749  13.309   5.689  1.00  1.060          C  
ATOM   2616  CG1 ILE A 158      13.190  14.603   4.885  1.00  1.060          C  
ATOM   2617  CG2 ILE A 158      13.169  12.067   4.997  1.00  1.060          C  
ATOM   2618  CD1 ILE A 158      12.469  14.843   3.537  1.00  1.060          C  
ATOM   2619  H   ILE A 158      11.545  14.731   7.665  1.00  1.070          H  
ATOM   2620  HA  ILE A 158      10.668  13.453   5.097  1.00  0.840          H  
ATOM   2621  HB  ILE A 158      13.280  13.338   6.620  1.00  1.270          H  
ATOM   2622 1HG1 ILE A 158      13.021  15.479   5.512  1.00  1.270          H  
ATOM   2623 2HG1 ILE A 158      14.253  14.526   4.677  1.00  1.270          H  
ATOM   2624 1HG2 ILE A 158      14.242  12.083   4.841  1.00  1.270          H  
ATOM   2625 2HG2 ILE A 158      12.917  11.224   5.608  1.00  1.270          H  
ATOM   2626 3HG2 ILE A 158      12.669  11.981   4.045  1.00  1.270          H  
ATOM   2627 1HD1 ILE A 158      12.846  15.745   3.089  1.00  1.270          H  
ATOM   2628 2HD1 ILE A 158      12.631  14.012   2.858  1.00  1.270          H  
ATOM   2629 3HD1 ILE A 158      11.407  14.966   3.704  1.00  1.270          H  
ATOM   2630  N   LEU A 159       9.946  11.284   6.007  1.00  0.610          N  
ATOM   2631  CA  LEU A 159       9.411  10.078   6.646  1.00  0.650          C  
ATOM   2632  C   LEU A 159      10.550   9.173   7.025  1.00  0.630          C  
ATOM   2633  O   LEU A 159      10.693   8.736   8.172  1.00  0.750          O  
ATOM   2634  CB  LEU A 159       8.491   9.317   5.680  1.00  0.890          C  
ATOM   2635  CG  LEU A 159       7.136   9.949   5.353  1.00  0.890          C  
ATOM   2636  CD1 LEU A 159       6.512   9.191   4.210  1.00  0.890          C  
ATOM   2637  CD2 LEU A 159       6.208   9.877   6.583  1.00  0.890          C  
ATOM   2638  H   LEU A 159       9.788  11.468   5.011  1.00  0.730          H  
ATOM   2639  HA  LEU A 159       8.874  10.357   7.548  1.00  0.780          H  
ATOM   2640 1HB  LEU A 159       9.021   9.200   4.733  1.00  1.070          H  
ATOM   2641 2HB  LEU A 159       8.310   8.326   6.082  1.00  1.070          H  
ATOM   2642  HG  LEU A 159       7.271  10.994   5.046  1.00  1.070          H  
ATOM   2643 1HD1 LEU A 159       5.550   9.645   3.968  1.00  1.070          H  
ATOM   2644 2HD1 LEU A 159       7.163   9.239   3.335  1.00  1.070          H  
ATOM   2645 3HD1 LEU A 159       6.367   8.165   4.502  1.00  1.070          H  
ATOM   2646 1HD2 LEU A 159       5.245  10.316   6.323  1.00  1.070          H  
ATOM   2647 2HD2 LEU A 159       6.063   8.843   6.886  1.00  1.070          H  
ATOM   2648 3HD2 LEU A 159       6.630  10.430   7.410  1.00  1.070          H  
ATOM   2649  N   LYS A 160      11.454   9.010   6.074  1.00  0.510          N  
ATOM   2650  CA  LYS A 160      12.639   8.200   6.347  1.00  0.470          C  
ATOM   2651  C   LYS A 160      13.806   8.505   5.437  1.00  0.410          C  
ATOM   2652  O   LYS A 160      13.652   9.060   4.340  1.00  0.430          O  
ATOM   2653  CB  LYS A 160      12.381   6.691   6.243  1.00  0.670          C  
ATOM   2654  CG  LYS A 160      12.076   6.187   4.858  1.00  0.670          C  
ATOM   2655  CD  LYS A 160      12.107   4.660   4.764  1.00  0.670          C  
ATOM   2656  CE  LYS A 160      13.542   4.150   4.541  1.00  0.670          C  
ATOM   2657  NZ  LYS A 160      13.633   2.628   4.434  1.00  0.670          N  
ATOM   2658  H   LYS A 160      11.252   9.439   5.158  1.00  0.610          H  
ATOM   2659  HA  LYS A 160      12.968   8.412   7.367  1.00  0.560          H  
ATOM   2660 1HB  LYS A 160      13.241   6.154   6.638  1.00  0.810          H  
ATOM   2661 2HB  LYS A 160      11.522   6.431   6.864  1.00  0.810          H  
ATOM   2662 1HG  LYS A 160      11.124   6.580   4.517  1.00  0.810          H  
ATOM   2663 2HG  LYS A 160      12.841   6.541   4.224  1.00  0.810          H  
ATOM   2664 1HD  LYS A 160      11.728   4.221   5.681  1.00  0.810          H  
ATOM   2665 2HD  LYS A 160      11.506   4.340   3.919  1.00  0.810          H  
ATOM   2666 1HE  LYS A 160      13.894   4.588   3.623  1.00  0.810          H  
ATOM   2667 2HE  LYS A 160      14.184   4.483   5.351  1.00  0.810          H  
ATOM   2668 1HZ  LYS A 160      14.592   2.351   4.286  1.00  0.810          H  
ATOM   2669 2HZ  LYS A 160      13.323   2.200   5.306  1.00  0.810          H  
ATOM   2670 3HZ  LYS A 160      13.055   2.231   3.676  1.00  0.810          H  
ATOM   2671  N   ILE A 161      14.978   8.081   5.892  1.00  0.410          N  
ATOM   2672  CA  ILE A 161      16.198   8.160   5.106  1.00  0.450          C  
ATOM   2673  C   ILE A 161      16.832   6.785   4.892  1.00  0.500          C  
ATOM   2674  O   ILE A 161      16.937   5.973   5.819  1.00  0.480          O  
ATOM   2675  CB  ILE A 161      17.207   9.128   5.748  1.00  0.610          C  
ATOM   2676  CG1 ILE A 161      16.575  10.525   5.799  1.00  0.610          C  
ATOM   2677  CG2 ILE A 161      18.545   9.092   4.952  1.00  0.610          C  
ATOM   2678  CD1 ILE A 161      17.289  11.499   6.670  1.00  0.610          C  
ATOM   2679  H   ILE A 161      15.010   7.682   6.840  1.00  0.490          H  
ATOM   2680  HA  ILE A 161      15.944   8.553   4.125  1.00  0.540          H  
ATOM   2681  HB  ILE A 161      17.391   8.859   6.744  1.00  0.740          H  
ATOM   2682 1HG1 ILE A 161      16.521  10.914   4.794  1.00  0.740          H  
ATOM   2683 2HG1 ILE A 161      15.577  10.444   6.180  1.00  0.740          H  
ATOM   2684 1HG2 ILE A 161      19.259   9.776   5.371  1.00  0.740          H  
ATOM   2685 2HG2 ILE A 161      18.980   8.096   4.970  1.00  0.740          H  
ATOM   2686 3HG2 ILE A 161      18.354   9.363   3.927  1.00  0.740          H  
ATOM   2687 1HD1 ILE A 161      16.761  12.433   6.644  1.00  0.740          H  
ATOM   2688 2HD1 ILE A 161      17.316  11.123   7.693  1.00  0.740          H  
ATOM   2689 3HD1 ILE A 161      18.292  11.648   6.329  1.00  0.740          H  
ATOM   2690  N   SER A 162      17.201   6.504   3.643  1.00  0.580          N  
ATOM   2691  CA  SER A 162      17.876   5.257   3.300  1.00  0.660          C  
ATOM   2692  C   SER A 162      19.312   5.555   2.910  1.00  0.600          C  
ATOM   2693  O   SER A 162      19.607   6.609   2.320  1.00  0.680          O  
ATOM   2694  CB  SER A 162      17.227   4.539   2.124  1.00  0.890          C  
ATOM   2695  OG  SER A 162      15.934   4.118   2.393  1.00  0.890          O  
ATOM   2696  H   SER A 162      17.053   7.212   2.922  1.00  0.700          H  
ATOM   2697  HA  SER A 162      17.871   4.604   4.165  1.00  0.790          H  
ATOM   2698 1HB  SER A 162      17.211   5.190   1.291  1.00  1.070          H  
ATOM   2699 2HB  SER A 162      17.840   3.681   1.850  1.00  1.070          H  
ATOM   2700  HG  SER A 162      15.630   3.691   1.586  1.00  1.070          H  
ATOM   2701  N   VAL A 163      20.217   4.622   3.201  1.00  0.490          N  
ATOM   2702  CA  VAL A 163      21.576   4.837   2.719  1.00  0.440          C  
ATOM   2703  C   VAL A 163      22.067   3.567   2.037  1.00  0.400          C  
ATOM   2704  O   VAL A 163      22.022   2.500   2.647  1.00  0.390          O  
ATOM   2705  CB  VAL A 163      22.531   5.135   3.871  1.00  0.640          C  
ATOM   2706  CG1 VAL A 163      23.877   5.552   3.272  1.00  0.640          C  
ATOM   2707  CG2 VAL A 163      21.910   6.089   4.797  1.00  0.640          C  
ATOM   2708  H   VAL A 163      19.926   3.821   3.768  1.00  0.590          H  
ATOM   2709  HA  VAL A 163      21.592   5.655   1.996  1.00  0.530          H  
ATOM   2710  HB  VAL A 163      22.734   4.231   4.415  1.00  0.760          H  
ATOM   2711 1HG1 VAL A 163      24.579   5.752   4.064  1.00  0.760          H  
ATOM   2712 2HG1 VAL A 163      24.275   4.785   2.619  1.00  0.760          H  
ATOM   2713 3HG1 VAL A 163      23.726   6.456   2.690  1.00  0.760          H  
ATOM   2714 1HG2 VAL A 163      22.582   6.306   5.623  1.00  0.760          H  
ATOM   2715 2HG2 VAL A 163      21.688   6.955   4.242  1.00  0.760          H  
ATOM   2716 3HG2 VAL A 163      20.988   5.673   5.195  1.00  0.760          H  
ATOM   2717  N   TYR A 164      22.564   3.663   0.800  1.00  0.450          N  
ATOM   2718  CA  TYR A 164      23.052   2.466   0.103  1.00  0.490          C  
ATOM   2719  C   TYR A 164      24.575   2.401   0.008  1.00  0.480          C  
ATOM   2720  O   TYR A 164      25.280   3.415  -0.140  1.00  0.480          O  
ATOM   2721  CB  TYR A 164      22.394   2.253  -1.271  1.00  0.670          C  
ATOM   2722  CG  TYR A 164      22.920   0.996  -1.973  1.00  0.670          C  
ATOM   2723  CD1 TYR A 164      22.585  -0.247  -1.472  1.00  0.670          C  
ATOM   2724  CD2 TYR A 164      23.711   1.070  -3.096  1.00  0.670          C  
ATOM   2725  CE1 TYR A 164      23.050  -1.378  -2.059  1.00  0.670          C  
ATOM   2726  CE2 TYR A 164      24.166  -0.063  -3.695  1.00  0.670          C  
ATOM   2727  CZ  TYR A 164      23.849  -1.287  -3.180  1.00  0.670          C  
ATOM   2728  OH  TYR A 164      24.290  -2.438  -3.787  1.00  0.670          O  
ATOM   2729  H   TYR A 164      22.601   4.583   0.355  1.00  0.540          H  
ATOM   2730  HA  TYR A 164      22.765   1.608   0.698  1.00  0.590          H  
ATOM   2731 1HB  TYR A 164      21.319   2.151  -1.151  1.00  0.800          H  
ATOM   2732 2HB  TYR A 164      22.571   3.093  -1.911  1.00  0.800          H  
ATOM   2733  HD1 TYR A 164      21.967  -0.327  -0.602  1.00  0.800          H  
ATOM   2734  HD2 TYR A 164      23.970   2.008  -3.505  1.00  0.800          H  
ATOM   2735  HE1 TYR A 164      22.784  -2.350  -1.647  1.00  0.800          H  
ATOM   2736  HE2 TYR A 164      24.778   0.008  -4.577  1.00  0.800          H  
ATOM   2737  HH  TYR A 164      24.791  -2.213  -4.583  1.00  0.800          H  
ATOM   2738  N   PHE A 165      25.088   1.182   0.155  1.00  0.570          N  
ATOM   2739  CA  PHE A 165      26.515   0.932   0.094  1.00  0.610          C  
ATOM   2740  C   PHE A 165      26.938  -0.064  -0.960  1.00  0.650          C  
ATOM   2741  O   PHE A 165      26.212  -0.975  -1.330  1.00  0.810          O  
ATOM   2742  CB  PHE A 165      26.969   0.448   1.450  1.00  0.840          C  
ATOM   2743  CG  PHE A 165      26.713   1.460   2.408  1.00  0.840          C  
ATOM   2744  CD1 PHE A 165      25.509   1.501   3.066  1.00  0.840          C  
ATOM   2745  CD2 PHE A 165      27.644   2.421   2.644  1.00  0.840          C  
ATOM   2746  CE1 PHE A 165      25.256   2.467   3.927  1.00  0.840          C  
ATOM   2747  CE2 PHE A 165      27.397   3.392   3.512  1.00  0.840          C  
ATOM   2748  CZ  PHE A 165      26.198   3.419   4.158  1.00  0.840          C  
ATOM   2749  H   PHE A 165      24.442   0.411   0.354  1.00  0.680          H  
ATOM   2750  HA  PHE A 165      27.010   1.876  -0.126  1.00  0.730          H  
ATOM   2751 1HB  PHE A 165      26.433  -0.451   1.731  1.00  1.010          H  
ATOM   2752 2HB  PHE A 165      28.032   0.229   1.451  1.00  1.010          H  
ATOM   2753  HD1 PHE A 165      24.758   0.750   2.875  1.00  1.010          H  
ATOM   2754  HD2 PHE A 165      28.589   2.395   2.116  1.00  1.010          H  
ATOM   2755  HE1 PHE A 165      24.301   2.492   4.429  1.00  1.010          H  
ATOM   2756  HE2 PHE A 165      28.149   4.148   3.692  1.00  1.010          H  
ATOM   2757  HZ  PHE A 165      25.985   4.198   4.850  1.00  1.010          H  
ATOM   2758  N   LEU A 166      28.167   0.084  -1.427  1.00  0.620          N  
ATOM   2759  CA  LEU A 166      28.703  -0.854  -2.403  1.00  0.700          C  
ATOM   2760  C   LEU A 166      29.495  -1.967  -1.706  1.00  0.730          C  
ATOM   2761  O   LEU A 166      30.084  -2.837  -2.350  1.00  0.790          O  
ATOM   2762  CB  LEU A 166      29.564  -0.077  -3.401  1.00  0.950          C  
ATOM   2763  CG  LEU A 166      28.809   1.078  -4.166  1.00  0.950          C  
ATOM   2764  CD1 LEU A 166      29.787   1.808  -5.058  1.00  0.950          C  
ATOM   2765  CD2 LEU A 166      27.639   0.526  -4.977  1.00  0.950          C  
ATOM   2766  H   LEU A 166      28.726   0.867  -1.118  1.00  0.740          H  
ATOM   2767  HA  LEU A 166      27.880  -1.336  -2.923  1.00  0.840          H  
ATOM   2768 1HB  LEU A 166      30.406   0.359  -2.870  1.00  1.140          H  
ATOM   2769 2HB  LEU A 166      29.951  -0.777  -4.143  1.00  1.140          H  
ATOM   2770  HG  LEU A 166      28.421   1.791  -3.440  1.00  1.140          H  
ATOM   2771 1HD1 LEU A 166      29.272   2.623  -5.568  1.00  1.140          H  
ATOM   2772 2HD1 LEU A 166      30.599   2.213  -4.457  1.00  1.140          H  
ATOM   2773 3HD1 LEU A 166      30.192   1.116  -5.796  1.00  1.140          H  
ATOM   2774 1HD2 LEU A 166      27.128   1.344  -5.482  1.00  1.140          H  
ATOM   2775 2HD2 LEU A 166      28.002  -0.186  -5.716  1.00  1.140          H  
ATOM   2776 3HD2 LEU A 166      26.946   0.036  -4.324  1.00  1.140          H  
ATOM   2777  N   SER A 167      29.515  -1.893  -0.379  1.00  0.700          N  
ATOM   2778  CA  SER A 167      30.173  -2.840   0.512  1.00  0.730          C  
ATOM   2779  C   SER A 167      29.624  -2.736   1.920  1.00  0.670          C  
ATOM   2780  O   SER A 167      29.560  -1.639   2.497  1.00  0.620          O  
ATOM   2781  CB  SER A 167      31.663  -2.631   0.571  1.00  1.010          C  
ATOM   2782  OG  SER A 167      32.232  -3.508   1.524  1.00  1.010          O  
ATOM   2783  H   SER A 167      28.996  -1.138   0.033  1.00  0.840          H  
ATOM   2784  HA  SER A 167      29.977  -3.848   0.145  1.00  0.880          H  
ATOM   2785 1HB  SER A 167      32.097  -2.822  -0.411  1.00  1.210          H  
ATOM   2786 2HB  SER A 167      31.884  -1.598   0.837  1.00  1.210          H  
ATOM   2787  HG  SER A 167      33.188  -3.386   1.443  1.00  1.210          H  
ATOM   2788  N   ALA A 168      29.365  -3.894   2.527  1.00  0.720          N  
ATOM   2789  CA  ALA A 168      28.875  -3.972   3.899  1.00  0.710          C  
ATOM   2790  C   ALA A 168      29.862  -3.320   4.862  1.00  0.760          C  
ATOM   2791  O   ALA A 168      29.473  -2.875   5.942  1.00  0.750          O  
ATOM   2792  CB  ALA A 168      28.606  -5.409   4.295  1.00  1.000          C  
ATOM   2793  H   ALA A 168      29.470  -4.745   1.990  1.00  0.860          H  
ATOM   2794  HA  ALA A 168      27.936  -3.425   3.951  1.00  0.850          H  
ATOM   2795 1HB  ALA A 168      28.211  -5.437   5.311  1.00  1.200          H  
ATOM   2796 2HB  ALA A 168      27.873  -5.841   3.608  1.00  1.200          H  
ATOM   2797 3HB  ALA A 168      29.530  -5.980   4.249  1.00  1.200          H  
ATOM   2798  N   LYS A 169      31.153  -3.302   4.511  1.00  0.870          N  
ATOM   2799  CA  LYS A 169      32.141  -2.692   5.391  1.00  0.980          C  
ATOM   2800  C   LYS A 169      31.863  -1.199   5.575  1.00  0.860          C  
ATOM   2801  O   LYS A 169      32.088  -0.643   6.657  1.00  1.000          O  
ATOM   2802  CB  LYS A 169      33.560  -2.896   4.856  1.00  1.330          C  
ATOM   2803  CG  LYS A 169      34.074  -4.335   4.950  1.00  1.330          C  
ATOM   2804  CD  LYS A 169      35.496  -4.465   4.391  1.00  1.330          C  
ATOM   2805  CE  LYS A 169      36.010  -5.903   4.492  1.00  1.330          C  
ATOM   2806  NZ  LYS A 169      37.385  -6.049   3.925  1.00  1.330          N  
ATOM   2807  H   LYS A 169      31.436  -3.668   3.601  1.00  1.040          H  
ATOM   2808  HA  LYS A 169      32.069  -3.165   6.370  1.00  1.180          H  
ATOM   2809 1HB  LYS A 169      33.598  -2.589   3.811  1.00  1.590          H  
ATOM   2810 2HB  LYS A 169      34.248  -2.255   5.407  1.00  1.590          H  
ATOM   2811 1HG  LYS A 169      34.071  -4.646   5.995  1.00  1.590          H  
ATOM   2812 2HG  LYS A 169      33.407  -4.992   4.394  1.00  1.590          H  
ATOM   2813 1HD  LYS A 169      35.504  -4.158   3.345  1.00  1.590          H  
ATOM   2814 2HD  LYS A 169      36.167  -3.811   4.949  1.00  1.590          H  
ATOM   2815 1HE  LYS A 169      36.027  -6.201   5.539  1.00  1.590          H  
ATOM   2816 2HE  LYS A 169      35.333  -6.562   3.949  1.00  1.590          H  
ATOM   2817 1HZ  LYS A 169      37.684  -7.011   4.013  1.00  1.590          H  
ATOM   2818 2HZ  LYS A 169      37.382  -5.788   2.949  1.00  1.590          H  
ATOM   2819 3HZ  LYS A 169      38.025  -5.452   4.430  1.00  1.590          H  
ATOM   2820  N   ARG A 170      31.392  -0.543   4.506  1.00  0.700          N  
ATOM   2821  CA  ARG A 170      31.134   0.879   4.549  1.00  0.610          C  
ATOM   2822  C   ARG A 170      29.806   1.106   5.229  1.00  0.550          C  
ATOM   2823  O   ARG A 170      29.622   2.111   5.927  1.00  0.560          O  
ATOM   2824  CB  ARG A 170      31.148   1.454   3.156  1.00  0.890          C  
ATOM   2825  CG  ARG A 170      32.525   1.446   2.499  1.00  0.890          C  
ATOM   2826  CD  ARG A 170      32.457   1.930   1.121  1.00  0.890          C  
ATOM   2827  NE  ARG A 170      32.046   3.314   1.091  1.00  0.890          N  
ATOM   2828  CZ  ARG A 170      31.524   3.956   0.037  1.00  0.890          C  
ATOM   2829  NH1 ARG A 170      31.347   3.344  -1.120  1.00  0.890          N  
ATOM   2830  NH2 ARG A 170      31.187   5.202   0.177  1.00  0.890          N  
ATOM   2831  H   ARG A 170      31.169  -1.045   3.646  1.00  0.840          H  
ATOM   2832  HA  ARG A 170      31.916   1.362   5.133  1.00  0.730          H  
ATOM   2833 1HB  ARG A 170      30.471   0.884   2.522  1.00  1.070          H  
ATOM   2834 2HB  ARG A 170      30.790   2.481   3.190  1.00  1.070          H  
ATOM   2835 1HG  ARG A 170      33.198   2.093   3.061  1.00  1.070          H  
ATOM   2836 2HG  ARG A 170      32.918   0.429   2.490  1.00  1.070          H  
ATOM   2837 1HD  ARG A 170      33.441   1.849   0.655  1.00  1.070          H  
ATOM   2838 2HD  ARG A 170      31.733   1.332   0.567  1.00  1.070          H  
ATOM   2839  HE  ARG A 170      32.160   3.849   1.946  1.00  1.070          H  
ATOM   2840 1HH1 ARG A 170      31.628   2.385  -1.227  1.00  1.070          H  
ATOM   2841 2HH1 ARG A 170      30.951   3.849  -1.902  1.00  1.070          H  
ATOM   2842 1HH2 ARG A 170      31.326   5.692   1.077  1.00  1.070          H  
ATOM   2843 2HH2 ARG A 170      30.758   5.725  -0.585  1.00  1.070          H  
ATOM   2844  N   CYS A 171      28.891   0.150   5.043  1.00  0.530          N  
ATOM   2845  CA  CYS A 171      27.591   0.235   5.673  1.00  0.530          C  
ATOM   2846  C   CYS A 171      27.780   0.239   7.172  1.00  0.500          C  
ATOM   2847  O   CYS A 171      27.185   1.053   7.877  1.00  0.450          O  
ATOM   2848  CB  CYS A 171      26.695  -0.936   5.276  1.00  0.740          C  
ATOM   2849  SG  CYS A 171      25.005  -0.799   5.882  1.00  0.740          S  
ATOM   2850  H   CYS A 171      29.114  -0.615   4.399  1.00  0.640          H  
ATOM   2851  HA  CYS A 171      27.122   1.162   5.400  1.00  0.640          H  
ATOM   2852 1HB  CYS A 171      26.677  -1.035   4.199  1.00  0.890          H  
ATOM   2853 2HB  CYS A 171      27.109  -1.853   5.679  1.00  0.890          H  
ATOM   2854  HG  CYS A 171      24.591  -2.047   5.551  1.00  0.890          H  
ATOM   2855  N   LYS A 172      28.628  -0.663   7.675  1.00  0.590          N  
ATOM   2856  CA  LYS A 172      28.874  -0.723   9.104  1.00  0.620          C  
ATOM   2857  C   LYS A 172      29.466   0.582   9.635  1.00  0.620          C  
ATOM   2858  O   LYS A 172      29.027   1.069  10.682  1.00  0.630          O  
ATOM   2859  CB  LYS A 172      29.789  -1.903   9.429  1.00  0.860          C  
ATOM   2860  CG  LYS A 172      29.117  -3.275   9.270  1.00  0.860          C  
ATOM   2861  CD  LYS A 172      30.087  -4.424   9.546  1.00  0.860          C  
ATOM   2862  CE  LYS A 172      29.417  -5.776   9.336  1.00  0.860          C  
ATOM   2863  NZ  LYS A 172      30.360  -6.909   9.569  1.00  0.860          N  
ATOM   2864  H   LYS A 172      29.071  -1.341   7.048  1.00  0.710          H  
ATOM   2865  HA  LYS A 172      27.920  -0.883   9.605  1.00  0.740          H  
ATOM   2866 1HB  LYS A 172      30.656  -1.876   8.763  1.00  1.030          H  
ATOM   2867 2HB  LYS A 172      30.153  -1.812  10.451  1.00  1.030          H  
ATOM   2868 1HG  LYS A 172      28.285  -3.342   9.970  1.00  1.030          H  
ATOM   2869 2HG  LYS A 172      28.721  -3.370   8.264  1.00  1.030          H  
ATOM   2870 1HD  LYS A 172      30.938  -4.344   8.865  1.00  1.030          H  
ATOM   2871 2HD  LYS A 172      30.453  -4.360  10.570  1.00  1.030          H  
ATOM   2872 1HE  LYS A 172      28.577  -5.868  10.023  1.00  1.030          H  
ATOM   2873 2HE  LYS A 172      29.044  -5.831   8.312  1.00  1.030          H  
ATOM   2874 1HZ  LYS A 172      29.878  -7.786   9.419  1.00  1.030          H  
ATOM   2875 2HZ  LYS A 172      31.137  -6.839   8.928  1.00  1.030          H  
ATOM   2876 3HZ  LYS A 172      30.704  -6.875  10.519  1.00  1.030          H  
ATOM   2877  N   LYS A 173      30.419   1.188   8.906  1.00  0.640          N  
ATOM   2878  CA  LYS A 173      30.996   2.444   9.377  1.00  0.670          C  
ATOM   2879  C   LYS A 173      29.950   3.549   9.490  1.00  0.640          C  
ATOM   2880  O   LYS A 173      29.890   4.242  10.513  1.00  0.680          O  
ATOM   2881  CB  LYS A 173      32.108   2.916   8.438  1.00  0.930          C  
ATOM   2882  CG  LYS A 173      33.379   2.086   8.487  1.00  0.930          C  
ATOM   2883  CD  LYS A 173      34.420   2.603   7.495  1.00  0.930          C  
ATOM   2884  CE  LYS A 173      35.681   1.743   7.515  1.00  0.930          C  
ATOM   2885  NZ  LYS A 173      36.696   2.210   6.522  1.00  0.930          N  
ATOM   2886  H   LYS A 173      30.784   0.732   8.062  1.00  0.770          H  
ATOM   2887  HA  LYS A 173      31.415   2.277  10.368  1.00  0.800          H  
ATOM   2888 1HB  LYS A 173      31.739   2.898   7.411  1.00  1.110          H  
ATOM   2889 2HB  LYS A 173      32.363   3.950   8.672  1.00  1.110          H  
ATOM   2890 1HG  LYS A 173      33.792   2.123   9.494  1.00  1.110          H  
ATOM   2891 2HG  LYS A 173      33.141   1.051   8.251  1.00  1.110          H  
ATOM   2892 1HD  LYS A 173      33.998   2.587   6.489  1.00  1.110          H  
ATOM   2893 2HD  LYS A 173      34.686   3.630   7.745  1.00  1.110          H  
ATOM   2894 1HE  LYS A 173      36.120   1.776   8.510  1.00  1.110          H  
ATOM   2895 2HE  LYS A 173      35.409   0.712   7.282  1.00  1.110          H  
ATOM   2896 1HZ  LYS A 173      37.512   1.614   6.565  1.00  1.110          H  
ATOM   2897 2HZ  LYS A 173      36.301   2.171   5.592  1.00  1.110          H  
ATOM   2898 3HZ  LYS A 173      36.966   3.161   6.732  1.00  1.110          H  
ATOM   2899  N   VAL A 174      29.106   3.697   8.464  1.00  0.590          N  
ATOM   2900  CA  VAL A 174      28.089   4.741   8.501  1.00  0.570          C  
ATOM   2901  C   VAL A 174      27.078   4.453   9.580  1.00  0.520          C  
ATOM   2902  O   VAL A 174      26.658   5.360  10.295  1.00  0.510          O  
ATOM   2903  CB  VAL A 174      27.394   4.938   7.149  1.00  0.810          C  
ATOM   2904  CG1 VAL A 174      26.198   5.911   7.273  1.00  0.810          C  
ATOM   2905  CG2 VAL A 174      28.359   5.519   6.216  1.00  0.810          C  
ATOM   2906  H   VAL A 174      29.203   3.084   7.643  1.00  0.710          H  
ATOM   2907  HA  VAL A 174      28.587   5.681   8.748  1.00  0.680          H  
ATOM   2908  HB  VAL A 174      27.040   3.978   6.791  1.00  0.970          H  
ATOM   2909 1HG1 VAL A 174      25.723   6.054   6.309  1.00  0.970          H  
ATOM   2910 2HG1 VAL A 174      25.483   5.502   7.956  1.00  0.970          H  
ATOM   2911 3HG1 VAL A 174      26.545   6.871   7.644  1.00  0.970          H  
ATOM   2912 1HG2 VAL A 174      27.904   5.693   5.254  1.00  0.970          H  
ATOM   2913 2HG2 VAL A 174      28.669   6.454   6.634  1.00  0.970          H  
ATOM   2914 3HG2 VAL A 174      29.217   4.850   6.107  1.00  0.970          H  
ATOM   2915  N   TYR A 175      26.643   3.202   9.681  1.00  0.480          N  
ATOM   2916  CA  TYR A 175      25.656   2.827  10.663  1.00  0.460          C  
ATOM   2917  C   TYR A 175      26.076   3.236  12.056  1.00  0.490          C  
ATOM   2918  O   TYR A 175      25.303   3.886  12.769  1.00  0.490          O  
ATOM   2919  CB  TYR A 175      25.426   1.321  10.632  1.00  0.650          C  
ATOM   2920  CG  TYR A 175      24.458   0.879  11.647  1.00  0.650          C  
ATOM   2921  CD1 TYR A 175      23.151   1.025  11.378  1.00  0.650          C  
ATOM   2922  CD2 TYR A 175      24.867   0.341  12.863  1.00  0.650          C  
ATOM   2923  CE1 TYR A 175      22.231   0.662  12.286  1.00  0.650          C  
ATOM   2924  CE2 TYR A 175      23.916  -0.036  13.788  1.00  0.650          C  
ATOM   2925  CZ  TYR A 175      22.585   0.143  13.489  1.00  0.650          C  
ATOM   2926  OH  TYR A 175      21.587  -0.206  14.376  1.00  0.650          O  
ATOM   2927  H   TYR A 175      26.998   2.478   9.050  1.00  0.580          H  
ATOM   2928  HA  TYR A 175      24.724   3.341  10.439  1.00  0.550          H  
ATOM   2929 1HB  TYR A 175      25.061   1.022   9.649  1.00  0.780          H  
ATOM   2930 2HB  TYR A 175      26.365   0.803  10.802  1.00  0.780          H  
ATOM   2931  HD1 TYR A 175      22.842   1.443  10.429  1.00  0.780          H  
ATOM   2932  HD2 TYR A 175      25.929   0.219  13.090  1.00  0.780          H  
ATOM   2933  HE1 TYR A 175      21.211   0.795  12.055  1.00  0.780          H  
ATOM   2934  HE2 TYR A 175      24.222  -0.455  14.745  1.00  0.780          H  
ATOM   2935  HH  TYR A 175      20.828   0.420  14.257  1.00  0.780          H  
ATOM   2936  N   GLU A 176      27.304   2.875  12.455  1.00  0.530          N  
ATOM   2937  CA  GLU A 176      27.758   3.202  13.799  1.00  0.570          C  
ATOM   2938  C   GLU A 176      27.890   4.710  14.016  1.00  0.550          C  
ATOM   2939  O   GLU A 176      27.569   5.208  15.100  1.00  0.570          O  
ATOM   2940  CB  GLU A 176      29.081   2.503  14.100  1.00  0.780          C  
ATOM   2941  CG  GLU A 176      28.982   0.972  14.248  1.00  0.780          C  
ATOM   2942  CD  GLU A 176      28.119   0.533  15.410  1.00  0.780          C  
ATOM   2943  OE1 GLU A 176      28.182   1.155  16.440  1.00  0.780          O  
ATOM   2944  OE2 GLU A 176      27.419  -0.443  15.275  1.00  0.780          O  
ATOM   2945  H   GLU A 176      27.911   2.344  11.819  1.00  0.640          H  
ATOM   2946  HA  GLU A 176      27.014   2.827  14.504  1.00  0.680          H  
ATOM   2947 1HB  GLU A 176      29.782   2.709  13.284  1.00  0.940          H  
ATOM   2948 2HB  GLU A 176      29.512   2.910  15.012  1.00  0.940          H  
ATOM   2949 1HG  GLU A 176      28.564   0.563  13.327  1.00  0.940          H  
ATOM   2950 2HG  GLU A 176      29.984   0.565  14.369  1.00  0.940          H  
ATOM   2951  N   ILE A 177      28.349   5.459  13.003  1.00  0.540          N  
ATOM   2952  CA  ILE A 177      28.450   6.901  13.191  1.00  0.550          C  
ATOM   2953  C   ILE A 177      27.069   7.530  13.305  1.00  0.560          C  
ATOM   2954  O   ILE A 177      26.878   8.418  14.134  1.00  0.580          O  
ATOM   2955  CB  ILE A 177      29.297   7.592  12.099  1.00  0.770          C  
ATOM   2956  CG1 ILE A 177      30.795   7.082  12.160  1.00  0.770          C  
ATOM   2957  CG2 ILE A 177      29.231   9.142  12.255  1.00  0.770          C  
ATOM   2958  CD1 ILE A 177      31.567   7.320  13.473  1.00  0.770          C  
ATOM   2959  H   ILE A 177      28.670   5.019  12.133  1.00  0.650          H  
ATOM   2960  HA  ILE A 177      28.937   7.083  14.138  1.00  0.660          H  
ATOM   2961  HB  ILE A 177      28.906   7.312  11.114  1.00  0.920          H  
ATOM   2962 1HG1 ILE A 177      30.800   6.018  11.961  1.00  0.920          H  
ATOM   2963 2HG1 ILE A 177      31.345   7.579  11.374  1.00  0.920          H  
ATOM   2964 1HG2 ILE A 177      29.824   9.608  11.470  1.00  0.920          H  
ATOM   2965 2HG2 ILE A 177      28.210   9.485  12.173  1.00  0.920          H  
ATOM   2966 3HG2 ILE A 177      29.618   9.442  13.224  1.00  0.920          H  
ATOM   2967 1HD1 ILE A 177      32.577   6.927  13.357  1.00  0.920          H  
ATOM   2968 2HD1 ILE A 177      31.623   8.383  13.691  1.00  0.920          H  
ATOM   2969 3HD1 ILE A 177      31.089   6.807  14.299  1.00  0.920          H  
ATOM   2970  N   LEU A 178      26.106   7.132  12.475  1.00  0.560          N  
ATOM   2971  CA  LEU A 178      24.774   7.712  12.593  1.00  0.600          C  
ATOM   2972  C   LEU A 178      24.201   7.400  13.976  1.00  0.620          C  
ATOM   2973  O   LEU A 178      23.853   8.296  14.762  1.00  0.690          O  
ATOM   2974  CB  LEU A 178      23.857   7.073  11.536  1.00  0.820          C  
ATOM   2975  CG  LEU A 178      24.067   7.417  10.053  1.00  0.820          C  
ATOM   2976  CD1 LEU A 178      23.258   6.460   9.245  1.00  0.820          C  
ATOM   2977  CD2 LEU A 178      23.602   8.793   9.759  1.00  0.820          C  
ATOM   2978  H   LEU A 178      26.302   6.418  11.767  1.00  0.670          H  
ATOM   2979  HA  LEU A 178      24.821   8.781  12.476  1.00  0.720          H  
ATOM   2980 1HB  LEU A 178      23.987   5.997  11.613  1.00  0.990          H  
ATOM   2981 2HB  LEU A 178      22.847   7.303  11.778  1.00  0.990          H  
ATOM   2982  HG  LEU A 178      25.114   7.318   9.796  1.00  0.990          H  
ATOM   2983 1HD1 LEU A 178      23.379   6.672   8.183  1.00  0.990          H  
ATOM   2984 2HD1 LEU A 178      23.599   5.451   9.457  1.00  0.990          H  
ATOM   2985 3HD1 LEU A 178      22.221   6.553   9.517  1.00  0.990          H  
ATOM   2986 1HD2 LEU A 178      23.738   9.020   8.699  1.00  0.990          H  
ATOM   2987 2HD2 LEU A 178      22.569   8.852  10.005  1.00  0.990          H  
ATOM   2988 3HD2 LEU A 178      24.151   9.498  10.343  1.00  0.990          H  
ATOM   2989  N   LYS A 179      24.244   6.121  14.342  1.00  0.590          N  
ATOM   2990  CA  LYS A 179      23.700   5.659  15.606  1.00  0.610          C  
ATOM   2991  C   LYS A 179      24.240   6.413  16.809  1.00  0.700          C  
ATOM   2992  O   LYS A 179      23.474   6.820  17.685  1.00  0.840          O  
ATOM   2993  CB  LYS A 179      24.011   4.173  15.792  1.00  0.850          C  
ATOM   2994  CG  LYS A 179      23.486   3.571  17.093  1.00  0.850          C  
ATOM   2995  CD  LYS A 179      23.865   2.107  17.212  1.00  0.850          C  
ATOM   2996  CE  LYS A 179      23.435   1.544  18.559  1.00  0.850          C  
ATOM   2997  NZ  LYS A 179      23.867   0.139  18.729  1.00  0.850          N  
ATOM   2998  H   LYS A 179      24.601   5.428  13.680  1.00  0.710          H  
ATOM   2999  HA  LYS A 179      22.620   5.795  15.579  1.00  0.730          H  
ATOM   3000 1HB  LYS A 179      23.594   3.607  14.954  1.00  1.020          H  
ATOM   3001 2HB  LYS A 179      25.093   4.029  15.770  1.00  1.020          H  
ATOM   3002 1HG  LYS A 179      23.908   4.105  17.949  1.00  1.020          H  
ATOM   3003 2HG  LYS A 179      22.401   3.668  17.124  1.00  1.020          H  
ATOM   3004 1HD  LYS A 179      23.378   1.541  16.414  1.00  1.020          H  
ATOM   3005 2HD  LYS A 179      24.950   2.000  17.101  1.00  1.020          H  
ATOM   3006 1HE  LYS A 179      23.871   2.149  19.355  1.00  1.020          H  
ATOM   3007 2HE  LYS A 179      22.349   1.590  18.632  1.00  1.020          H  
ATOM   3008 1HZ  LYS A 179      23.564  -0.207  19.630  1.00  1.020          H  
ATOM   3009 2HZ  LYS A 179      23.458  -0.418  17.997  1.00  1.020          H  
ATOM   3010 3HZ  LYS A 179      24.879   0.095  18.671  1.00  1.020          H  
ATOM   3011  N   ASN A 180      25.558   6.614  16.851  1.00  0.680          N  
ATOM   3012  CA  ASN A 180      26.204   7.239  17.989  1.00  0.800          C  
ATOM   3013  C   ASN A 180      26.493   8.737  17.844  1.00  0.870          C  
ATOM   3014  O   ASN A 180      27.243   9.294  18.651  1.00  1.050          O  
ATOM   3015  CB  ASN A 180      27.474   6.475  18.305  1.00  1.070          C  
ATOM   3016  CG  ASN A 180      27.186   5.070  18.820  1.00  1.070          C  
ATOM   3017  OD1 ASN A 180      26.272   4.853  19.632  1.00  1.070          O  
ATOM   3018  ND2 ASN A 180      27.953   4.114  18.355  1.00  1.070          N  
ATOM   3019  H   ASN A 180      26.151   6.250  16.097  1.00  0.820          H  
ATOM   3020  HA  ASN A 180      25.532   7.138  18.842  1.00  0.960          H  
ATOM   3021 1HB  ASN A 180      28.081   6.401  17.400  1.00  1.290          H  
ATOM   3022 2HB  ASN A 180      28.056   7.013  19.049  1.00  1.290          H  
ATOM   3023 1HD2 ASN A 180      27.813   3.165  18.650  1.00  1.290          H  
ATOM   3024 2HD2 ASN A 180      28.684   4.323  17.701  1.00  1.290          H  
ATOM   3025  N   THR A 181      25.916   9.393  16.832  1.00  0.800          N  
ATOM   3026  CA  THR A 181      26.114  10.836  16.665  1.00  0.970          C  
ATOM   3027  C   THR A 181      24.786  11.532  16.895  1.00  0.850          C  
ATOM   3028  O   THR A 181      24.735  12.683  17.340  1.00  0.900          O  
ATOM   3029  CB  THR A 181      26.684  11.209  15.277  1.00  1.290          C  
ATOM   3030  OG1 THR A 181      27.944  10.567  15.097  1.00  1.290          O  
ATOM   3031  CG2 THR A 181      26.884  12.720  15.155  1.00  1.290          C  
ATOM   3032  H   THR A 181      25.304   8.890  16.184  1.00  0.960          H  
ATOM   3033  HA  THR A 181      26.815  11.189  17.418  1.00  1.160          H  
ATOM   3034  HB  THR A 181      25.998  10.862  14.507  1.00  1.550          H  
ATOM   3035  HG1 THR A 181      27.764   9.624  14.926  1.00  1.550          H  
ATOM   3036 1HG2 THR A 181      27.299  12.949  14.178  1.00  1.550          H  
ATOM   3037 2HG2 THR A 181      25.938  13.240  15.265  1.00  1.550          H  
ATOM   3038 3HG2 THR A 181      27.574  13.055  15.926  1.00  1.550          H  
ATOM   3039  N   PHE A 182      23.713  10.813  16.612  1.00  0.790          N  
ATOM   3040  CA  PHE A 182      22.364  11.306  16.758  1.00  0.910          C  
ATOM   3041  C   PHE A 182      21.876  11.366  18.188  1.00  1.100          C  
ATOM   3042  O   PHE A 182      22.299  10.613  19.064  1.00  1.360          O  
ATOM   3043  CB  PHE A 182      21.379  10.408  16.051  1.00  1.230          C  
ATOM   3044  CG  PHE A 182      21.344  10.443  14.574  1.00  1.230          C  
ATOM   3045  CD1 PHE A 182      21.061   9.290  13.918  1.00  1.230          C  
ATOM   3046  CD2 PHE A 182      21.546  11.592  13.826  1.00  1.230          C  
ATOM   3047  CE1 PHE A 182      20.983   9.263  12.574  1.00  1.230          C  
ATOM   3048  CE2 PHE A 182      21.464  11.530  12.478  1.00  1.230          C  
ATOM   3049  CZ  PHE A 182      21.185  10.358  11.880  1.00  1.230          C  
ATOM   3050  H   PHE A 182      23.839   9.887  16.202  1.00  0.950          H  
ATOM   3051  HA  PHE A 182      22.325  12.314  16.359  1.00  1.090          H  
ATOM   3052 1HB  PHE A 182      21.593   9.376  16.346  1.00  1.470          H  
ATOM   3053 2HB  PHE A 182      20.396  10.635  16.430  1.00  1.470          H  
ATOM   3054  HD1 PHE A 182      20.894   8.392  14.502  1.00  1.470          H  
ATOM   3055  HD2 PHE A 182      21.758  12.540  14.298  1.00  1.470          H  
ATOM   3056  HE1 PHE A 182      20.754   8.357  12.046  1.00  1.470          H  
ATOM   3057  HE2 PHE A 182      21.613  12.412  11.878  1.00  1.470          H  
ATOM   3058  HZ  PHE A 182      21.116  10.297  10.829  1.00  1.470          H  
ATOM   3059  N   GLN A 183      20.924  12.258  18.405  1.00  1.620          N  
ATOM   3060  CA  GLN A 183      20.246  12.359  19.680  1.00  2.120          C  
ATOM   3061  C   GLN A 183      19.038  11.452  19.639  1.00  1.730          C  
ATOM   3062  O   GLN A 183      18.555  11.105  18.551  1.00  2.360          O  
ATOM   3063  CB  GLN A 183      19.841  13.802  19.974  1.00  2.770          C  
ATOM   3064  CG  GLN A 183      21.018  14.736  20.061  1.00  2.770          C  
ATOM   3065  CD  GLN A 183      21.946  14.328  21.173  1.00  2.770          C  
ATOM   3066  OE1 GLN A 183      21.530  14.230  22.330  1.00  2.770          O  
ATOM   3067  NE2 GLN A 183      23.196  14.069  20.833  1.00  2.770          N  
ATOM   3068  H   GLN A 183      20.647  12.867  17.649  1.00  1.940          H  
ATOM   3069  HA  GLN A 183      20.907  12.002  20.470  1.00  2.540          H  
ATOM   3070 1HB  GLN A 183      19.182  14.163  19.187  1.00  3.320          H  
ATOM   3071 2HB  GLN A 183      19.289  13.846  20.912  1.00  3.320          H  
ATOM   3072 1HG  GLN A 183      21.573  14.706  19.124  1.00  3.320          H  
ATOM   3073 2HG  GLN A 183      20.662  15.748  20.258  1.00  3.320          H  
ATOM   3074 1HE2 GLN A 183      23.859  13.783  21.526  1.00  3.320          H  
ATOM   3075 2HE2 GLN A 183      23.481  14.153  19.872  1.00  3.320          H  
ATOM   3076  N   GLU A 184      18.513  11.092  20.807  1.00  1.380          N  
ATOM   3077  CA  GLU A 184      17.364  10.186  20.874  1.00  1.010          C  
ATOM   3078  C   GLU A 184      16.057  10.862  20.466  1.00  0.740          C  
ATOM   3079  O   GLU A 184      15.174  11.128  21.281  1.00  0.980          O  
ATOM   3080  CB  GLU A 184      17.244   9.609  22.286  1.00  1.560          C  
ATOM   3081  CG  GLU A 184      18.436   8.738  22.697  1.00  1.560          C  
ATOM   3082  CD  GLU A 184      18.317   8.159  24.091  1.00  1.560          C  
ATOM   3083  OE1 GLU A 184      17.372   8.473  24.772  1.00  1.560          O  
ATOM   3084  OE2 GLU A 184      19.179   7.401  24.467  1.00  1.560          O  
ATOM   3085  H   GLU A 184      18.939  11.423  21.664  1.00  1.660          H  
ATOM   3086  HA  GLU A 184      17.543   9.361  20.183  1.00  1.210          H  
ATOM   3087 1HB  GLU A 184      17.152  10.423  23.006  1.00  1.870          H  
ATOM   3088 2HB  GLU A 184      16.341   9.003  22.357  1.00  1.870          H  
ATOM   3089 1HG  GLU A 184      18.526   7.919  21.984  1.00  1.870          H  
ATOM   3090 2HG  GLU A 184      19.346   9.332  22.634  1.00  1.870          H  
ATOM   3091  N   LYS A 185      16.000  11.150  19.172  1.00  0.800          N  
ATOM   3092  CA  LYS A 185      14.939  11.798  18.445  1.00  0.780          C  
ATOM   3093  C   LYS A 185      14.657  10.856  17.308  1.00  0.660          C  
ATOM   3094  O   LYS A 185      13.574  10.847  16.714  1.00  0.590          O  
ATOM   3095  CB  LYS A 185      15.407  13.152  17.907  1.00  1.100          C  
ATOM   3096  CG  LYS A 185      15.891  14.148  18.969  1.00  1.100          C  
ATOM   3097  CD  LYS A 185      14.778  14.588  19.908  1.00  1.100          C  
ATOM   3098  CE  LYS A 185      15.267  15.643  20.891  1.00  1.100          C  
ATOM   3099  NZ  LYS A 185      14.181  16.087  21.822  1.00  1.100          N  
ATOM   3100  H   LYS A 185      16.818  10.870  18.640  1.00  0.960          H  
ATOM   3101  HA  LYS A 185      14.055  11.898  19.067  1.00  0.940          H  
ATOM   3102 1HB  LYS A 185      16.236  12.991  17.216  1.00  1.320          H  
ATOM   3103 2HB  LYS A 185      14.599  13.625  17.345  1.00  1.320          H  
ATOM   3104 1HG  LYS A 185      16.686  13.691  19.554  1.00  1.320          H  
ATOM   3105 2HG  LYS A 185      16.293  15.028  18.468  1.00  1.320          H  
ATOM   3106 1HD  LYS A 185      13.946  14.997  19.323  1.00  1.320          H  
ATOM   3107 2HD  LYS A 185      14.418  13.733  20.478  1.00  1.320          H  
ATOM   3108 1HE  LYS A 185      16.088  15.228  21.476  1.00  1.320          H  
ATOM   3109 2HE  LYS A 185      15.630  16.508  20.335  1.00  1.320          H  
ATOM   3110 1HZ  LYS A 185      14.542  16.785  22.457  1.00  1.320          H  
ATOM   3111 2HZ  LYS A 185      13.420  16.483  21.280  1.00  1.320          H  
ATOM   3112 3HZ  LYS A 185      13.843  15.294  22.349  1.00  1.320          H  
ATOM   3113  N   VAL A 186      15.728  10.129  16.982  1.00  0.690          N  
ATOM   3114  CA  VAL A 186      15.847   9.215  15.841  1.00  0.590          C  
ATOM   3115  C   VAL A 186      16.492   7.867  16.179  1.00  0.590          C  
ATOM   3116  O   VAL A 186      17.428   7.807  16.977  1.00  0.640          O  
ATOM   3117  CB  VAL A 186      16.644   9.940  14.738  1.00  0.870          C  
ATOM   3118  CG1 VAL A 186      17.971  10.353  15.253  1.00  0.870          C  
ATOM   3119  CG2 VAL A 186      16.884   9.054  13.534  1.00  0.870          C  
ATOM   3120  H   VAL A 186      16.543  10.266  17.594  1.00  0.830          H  
ATOM   3121  HA  VAL A 186      14.851   9.018  15.453  1.00  0.710          H  
ATOM   3122  HB  VAL A 186      16.093  10.817  14.449  1.00  1.040          H  
ATOM   3123 1HG1 VAL A 186      18.507  10.873  14.480  1.00  1.040          H  
ATOM   3124 2HG1 VAL A 186      17.855  11.013  16.103  1.00  1.040          H  
ATOM   3125 3HG1 VAL A 186      18.533   9.479  15.548  1.00  1.040          H  
ATOM   3126 1HG2 VAL A 186      17.440   9.612  12.803  1.00  1.040          H  
ATOM   3127 2HG2 VAL A 186      17.464   8.175  13.806  1.00  1.040          H  
ATOM   3128 3HG2 VAL A 186      15.949   8.745  13.109  1.00  1.040          H  
ATOM   3129  N   ASN A 187      15.994   6.799  15.555  1.00  0.550          N  
ATOM   3130  CA  ASN A 187      16.597   5.475  15.662  1.00  0.580          C  
ATOM   3131  C   ASN A 187      17.252   5.084  14.333  1.00  0.480          C  
ATOM   3132  O   ASN A 187      16.759   5.419  13.249  1.00  0.530          O  
ATOM   3133  CB  ASN A 187      15.600   4.406  16.102  1.00  0.800          C  
ATOM   3134  CG  ASN A 187      15.184   4.505  17.568  1.00  0.800          C  
ATOM   3135  OD1 ASN A 187      13.999   4.581  17.942  1.00  0.800          O  
ATOM   3136  ND2 ASN A 187      16.167   4.485  18.435  1.00  0.800          N  
ATOM   3137  H   ASN A 187      15.214   6.940  14.904  1.00  0.660          H  
ATOM   3138  HA  ASN A 187      17.397   5.519  16.400  1.00  0.700          H  
ATOM   3139 1HB  ASN A 187      14.702   4.490  15.480  1.00  0.960          H  
ATOM   3140 2HB  ASN A 187      16.027   3.419  15.920  1.00  0.960          H  
ATOM   3141 1HD2 ASN A 187      15.970   4.539  19.417  1.00  0.960          H  
ATOM   3142 2HD2 ASN A 187      17.114   4.411  18.124  1.00  0.960          H  
ATOM   3143  N   VAL A 188      18.362   4.346  14.413  1.00  0.390          N  
ATOM   3144  CA  VAL A 188      19.040   3.896  13.200  1.00  0.370          C  
ATOM   3145  C   VAL A 188      19.140   2.376  13.198  1.00  0.400          C  
ATOM   3146  O   VAL A 188      19.751   1.788  14.097  1.00  0.450          O  
ATOM   3147  CB  VAL A 188      20.454   4.517  13.150  1.00  0.530          C  
ATOM   3148  CG1 VAL A 188      21.196   4.111  11.897  1.00  0.530          C  
ATOM   3149  CG2 VAL A 188      20.345   5.983  13.220  1.00  0.530          C  
ATOM   3150  H   VAL A 188      18.725   4.094  15.323  1.00  0.470          H  
ATOM   3151  HA  VAL A 188      18.469   4.210  12.325  1.00  0.440          H  
ATOM   3152  HB  VAL A 188      21.030   4.146  13.999  1.00  0.630          H  
ATOM   3153 1HG1 VAL A 188      22.194   4.539  11.902  1.00  0.630          H  
ATOM   3154 2HG1 VAL A 188      21.270   3.071  11.852  1.00  0.630          H  
ATOM   3155 3HG1 VAL A 188      20.660   4.461  11.034  1.00  0.630          H  
ATOM   3156 1HG2 VAL A 188      21.339   6.392  13.207  1.00  0.630          H  
ATOM   3157 2HG2 VAL A 188      19.775   6.333  12.364  1.00  0.630          H  
ATOM   3158 3HG2 VAL A 188      19.846   6.287  14.136  1.00  0.630          H  
ATOM   3159  N   LEU A 189      18.535   1.747  12.198  1.00  0.370          N  
ATOM   3160  CA  LEU A 189      18.517   0.294  12.108  1.00  0.400          C  
ATOM   3161  C   LEU A 189      19.103  -0.212  10.793  1.00  0.460          C  
ATOM   3162  O   LEU A 189      19.025   0.463   9.765  1.00  0.530          O  
ATOM   3163  CB  LEU A 189      17.088  -0.206  12.245  1.00  0.550          C  
ATOM   3164  CG  LEU A 189      16.298   0.206  13.518  1.00  0.550          C  
ATOM   3165  CD1 LEU A 189      14.845  -0.255  13.356  1.00  0.550          C  
ATOM   3166  CD2 LEU A 189      16.930  -0.415  14.764  1.00  0.550          C  
ATOM   3167  H   LEU A 189      18.059   2.303  11.477  1.00  0.440          H  
ATOM   3168  HA  LEU A 189      19.121  -0.116  12.911  1.00  0.480          H  
ATOM   3169 1HB  LEU A 189      16.520   0.109  11.365  1.00  0.660          H  
ATOM   3170 2HB  LEU A 189      17.144  -1.289  12.255  1.00  0.660          H  
ATOM   3171  HG  LEU A 189      16.301   1.292  13.612  1.00  0.660          H  
ATOM   3172 1HD1 LEU A 189      14.270   0.040  14.232  1.00  0.660          H  
ATOM   3173 2HD1 LEU A 189      14.414   0.209  12.463  1.00  0.660          H  
ATOM   3174 3HD1 LEU A 189      14.816  -1.341  13.248  1.00  0.660          H  
ATOM   3175 1HD2 LEU A 189      16.358  -0.118  15.642  1.00  0.660          H  
ATOM   3176 2HD2 LEU A 189      16.921  -1.502  14.676  1.00  0.660          H  
ATOM   3177 3HD2 LEU A 189      17.955  -0.070  14.878  1.00  0.660          H  
ATOM   3178  N   SER A 190      19.685  -1.404  10.813  1.00  0.500          N  
ATOM   3179  CA  SER A 190      20.172  -2.012   9.581  1.00  0.680          C  
ATOM   3180  C   SER A 190      19.022  -2.737   8.884  1.00  0.960          C  
ATOM   3181  O   SER A 190      18.147  -3.278   9.549  1.00  1.280          O  
ATOM   3182  CB  SER A 190      21.287  -2.990   9.887  1.00  0.880          C  
ATOM   3183  OG  SER A 190      22.402  -2.340  10.427  1.00  0.880          O  
ATOM   3184  H   SER A 190      19.777  -1.910  11.684  1.00  0.600          H  
ATOM   3185  HA  SER A 190      20.550  -1.233   8.917  1.00  0.820          H  
ATOM   3186 1HB  SER A 190      20.929  -3.746  10.583  1.00  1.060          H  
ATOM   3187 2HB  SER A 190      21.571  -3.497   8.977  1.00  1.060          H  
ATOM   3188  HG  SER A 190      23.084  -3.012  10.493  1.00  1.060          H  
ATOM   3189  N   PHE A 191      19.031  -2.783   7.551  1.00  0.970          N  
ATOM   3190  CA  PHE A 191      18.030  -3.543   6.796  1.00  1.300          C  
ATOM   3191  C   PHE A 191      18.692  -4.655   5.965  1.00  1.460          C  
ATOM   3192  O   PHE A 191      18.032  -5.398   5.237  1.00  2.040          O  
ATOM   3193  CB  PHE A 191      17.295  -2.555   5.875  1.00  1.690          C  
ATOM   3194  CG  PHE A 191      16.160  -3.096   5.063  1.00  1.690          C  
ATOM   3195  CD1 PHE A 191      14.918  -3.326   5.625  1.00  1.690          C  
ATOM   3196  CD2 PHE A 191      16.337  -3.367   3.714  1.00  1.690          C  
ATOM   3197  CE1 PHE A 191      13.878  -3.812   4.860  1.00  1.690          C  
ATOM   3198  CE2 PHE A 191      15.305  -3.857   2.950  1.00  1.690          C  
ATOM   3199  CZ  PHE A 191      14.072  -4.079   3.522  1.00  1.690          C  
ATOM   3200  H   PHE A 191      19.745  -2.267   7.022  1.00  1.160          H  
ATOM   3201  HA  PHE A 191      17.325  -3.994   7.493  1.00  1.560          H  
ATOM   3202 1HB  PHE A 191      16.909  -1.735   6.482  1.00  2.030          H  
ATOM   3203 2HB  PHE A 191      18.022  -2.122   5.191  1.00  2.030          H  
ATOM   3204  HD1 PHE A 191      14.766  -3.121   6.675  1.00  2.030          H  
ATOM   3205  HD2 PHE A 191      17.312  -3.195   3.268  1.00  2.030          H  
ATOM   3206  HE1 PHE A 191      12.902  -3.995   5.312  1.00  2.030          H  
ATOM   3207  HE2 PHE A 191      15.461  -4.077   1.894  1.00  2.030          H  
ATOM   3208  HZ  PHE A 191      13.252  -4.472   2.918  1.00  2.030          H  
ATOM   3209  N   SER A 192      20.011  -4.726   6.072  1.00  1.380          N  
ATOM   3210  CA  SER A 192      20.894  -5.593   5.294  1.00  1.570          C  
ATOM   3211  C   SER A 192      22.221  -5.690   6.145  1.00  1.330          C  
ATOM   3212  O   SER A 192      22.240  -4.868   7.061  1.00  1.890          O  
ATOM   3213  CB  SER A 192      20.819  -5.107   3.848  1.00  2.120          C  
ATOM   3214  OG  SER A 192      21.357  -3.862   3.659  1.00  2.120          O  
ATOM   3215  H   SER A 192      20.458  -4.100   6.726  1.00  1.660          H  
ATOM   3216  HA  SER A 192      20.466  -6.597   5.273  1.00  1.880          H  
ATOM   3217 1HB  SER A 192      21.222  -5.806   3.184  1.00  2.550          H  
ATOM   3218 2HB  SER A 192      19.772  -5.049   3.574  1.00  2.550          H  
ATOM   3219  HG  SER A 192      20.926  -3.526   2.855  1.00  2.550          H  
ATOM   3220  N   ASN A 193      23.449  -6.077   5.642  1.00  1.160          N  
ATOM   3221  CA  ASN A 193      24.251  -5.632   4.460  1.00  1.520          C  
ATOM   3222  C   ASN A 193      24.140  -4.131   4.179  1.00  1.250          C  
ATOM   3223  O   ASN A 193      23.646  -3.464   5.075  1.00  2.110          O  
ATOM   3224  CB  ASN A 193      24.059  -6.496   3.224  1.00  1.980          C  
ATOM   3225  CG  ASN A 193      24.473  -7.888   3.473  1.00  1.980          C  
ATOM   3226  OD1 ASN A 193      25.237  -8.176   4.401  1.00  1.980          O  
ATOM   3227  ND2 ASN A 193      23.979  -8.786   2.670  1.00  1.980          N  
ATOM   3228  H   ASN A 193      23.510  -7.087   5.667  1.00  1.390          H  
ATOM   3229  HA  ASN A 193      25.299  -5.781   4.719  1.00  1.820          H  
ATOM   3230 1HB  ASN A 193      23.091  -6.503   2.858  1.00  2.380          H  
ATOM   3231 2HB  ASN A 193      24.694  -6.107   2.428  1.00  2.380          H  
ATOM   3232 1HD2 ASN A 193      24.219  -9.750   2.790  1.00  2.380          H  
ATOM   3233 2HD2 ASN A 193      23.363  -8.516   1.929  1.00  2.380          H  
ATOM   3234  N   ASN A 194      23.753  -3.856   2.942  1.00  0.810          N  
ATOM   3235  CA  ASN A 194      24.240  -2.646   2.304  1.00  0.740          C  
ATOM   3236  C   ASN A 194      23.203  -1.506   2.361  1.00  0.600          C  
ATOM   3237  O   ASN A 194      23.219  -0.609   1.519  1.00  0.670          O  
ATOM   3238  CB  ASN A 194      24.627  -2.928   0.880  1.00  1.060          C  
ATOM   3239  CG  ASN A 194      25.816  -3.788   0.793  1.00  1.060          C  
ATOM   3240  OD1 ASN A 194      26.704  -3.702   1.636  1.00  1.060          O  
ATOM   3241  ND2 ASN A 194      25.863  -4.626  -0.201  1.00  1.060          N  
ATOM   3242  H   ASN A 194      22.758  -3.940   2.813  1.00  0.970          H  
ATOM   3243  HA  ASN A 194      25.121  -2.307   2.845  1.00  0.890          H  
ATOM   3244 1HB  ASN A 194      23.801  -3.415   0.367  1.00  1.280          H  
ATOM   3245 2HB  ASN A 194      24.824  -2.002   0.373  1.00  1.280          H  
ATOM   3246 1HD2 ASN A 194      26.647  -5.234  -0.311  1.00  1.280          H  
ATOM   3247 2HD2 ASN A 194      25.111  -4.659  -0.864  1.00  1.280          H  
ATOM   3248  N   LEU A 195      22.253  -1.589   3.304  1.00  0.580          N  
ATOM   3249  CA  LEU A 195      21.201  -0.572   3.474  1.00  0.480          C  
ATOM   3250  C   LEU A 195      20.936  -0.202   4.935  1.00  0.420          C  
ATOM   3251  O   LEU A 195      20.677  -1.068   5.781  1.00  0.490          O  
ATOM   3252  CB  LEU A 195      19.847  -1.011   2.837  1.00  0.710          C  
ATOM   3253  CG  LEU A 195      19.745  -1.056   1.259  1.00  0.710          C  
ATOM   3254  CD1 LEU A 195      18.470  -1.792   0.827  1.00  0.710          C  
ATOM   3255  CD2 LEU A 195      19.680   0.397   0.708  1.00  0.710          C  
ATOM   3256  H   LEU A 195      22.349  -2.345   3.993  1.00  0.700          H  
ATOM   3257  HA  LEU A 195      21.535   0.313   2.971  1.00  0.580          H  
ATOM   3258 1HB  LEU A 195      19.597  -1.993   3.217  1.00  0.850          H  
ATOM   3259 2HB  LEU A 195      19.081  -0.316   3.190  1.00  0.850          H  
ATOM   3260  HG  LEU A 195      20.610  -1.576   0.850  1.00  0.850          H  
ATOM   3261 1HD1 LEU A 195      18.417  -1.806  -0.265  1.00  0.850          H  
ATOM   3262 2HD1 LEU A 195      18.494  -2.815   1.200  1.00  0.850          H  
ATOM   3263 3HD1 LEU A 195      17.597  -1.278   1.226  1.00  0.850          H  
ATOM   3264 1HD2 LEU A 195      19.605   0.374  -0.380  1.00  0.850          H  
ATOM   3265 2HD2 LEU A 195      18.812   0.906   1.117  1.00  0.850          H  
ATOM   3266 3HD2 LEU A 195      20.568   0.935   0.993  1.00  0.850          H  
ATOM   3267  N   ILE A 196      20.920   1.110   5.196  1.00  0.360          N  
ATOM   3268  CA  ILE A 196      20.624   1.653   6.531  1.00  0.340          C  
ATOM   3269  C   ILE A 196      19.307   2.405   6.521  1.00  0.310          C  
ATOM   3270  O   ILE A 196      19.041   3.171   5.593  1.00  0.350          O  
ATOM   3271  CB  ILE A 196      21.701   2.637   7.037  1.00  0.480          C  
ATOM   3272  CG1 ILE A 196      23.035   1.947   7.097  1.00  0.480          C  
ATOM   3273  CG2 ILE A 196      21.294   3.161   8.455  1.00  0.480          C  
ATOM   3274  CD1 ILE A 196      24.197   2.878   7.300  1.00  0.480          C  
ATOM   3275  H   ILE A 196      21.175   1.731   4.420  1.00  0.430          H  
ATOM   3276  HA  ILE A 196      20.538   0.830   7.242  1.00  0.410          H  
ATOM   3277  HB  ILE A 196      21.789   3.470   6.362  1.00  0.580          H  
ATOM   3278 1HG1 ILE A 196      23.027   1.209   7.899  1.00  0.580          H  
ATOM   3279 2HG1 ILE A 196      23.183   1.431   6.163  1.00  0.580          H  
ATOM   3280 1HG2 ILE A 196      22.025   3.843   8.831  1.00  0.580          H  
ATOM   3281 2HG2 ILE A 196      20.350   3.684   8.418  1.00  0.580          H  
ATOM   3282 3HG2 ILE A 196      21.201   2.320   9.139  1.00  0.580          H  
ATOM   3283 1HD1 ILE A 196      25.117   2.302   7.302  1.00  0.580          H  
ATOM   3284 2HD1 ILE A 196      24.228   3.602   6.497  1.00  0.580          H  
ATOM   3285 3HD1 ILE A 196      24.108   3.396   8.225  1.00  0.580          H  
ATOM   3286  N   GLU A 197      18.449   2.128   7.513  1.00  0.320          N  
ATOM   3287  CA  GLU A 197      17.164   2.804   7.665  1.00  0.410          C  
ATOM   3288  C   GLU A 197      17.128   3.752   8.874  1.00  0.370          C  
ATOM   3289  O   GLU A 197      17.264   3.334  10.032  1.00  0.400          O  
ATOM   3290  CB  GLU A 197      16.039   1.758   7.767  1.00  0.540          C  
ATOM   3291  CG  GLU A 197      14.640   2.333   7.977  1.00  0.540          C  
ATOM   3292  CD  GLU A 197      13.545   1.309   7.850  1.00  0.540          C  
ATOM   3293  OE1 GLU A 197      13.214   0.660   8.800  1.00  0.540          O  
ATOM   3294  OE2 GLU A 197      13.039   1.183   6.765  1.00  0.540          O  
ATOM   3295  H   GLU A 197      18.725   1.456   8.235  1.00  0.380          H  
ATOM   3296  HA  GLU A 197      16.988   3.409   6.773  1.00  0.490          H  
ATOM   3297 1HB  GLU A 197      16.020   1.158   6.856  1.00  0.650          H  
ATOM   3298 2HB  GLU A 197      16.253   1.078   8.600  1.00  0.650          H  
ATOM   3299 1HG  GLU A 197      14.610   2.726   8.988  1.00  0.650          H  
ATOM   3300 2HG  GLU A 197      14.471   3.156   7.295  1.00  0.650          H  
ATOM   3301  N   ILE A 198      16.930   5.041   8.602  1.00  0.310          N  
ATOM   3302  CA  ILE A 198      16.884   6.052   9.652  1.00  0.290          C  
ATOM   3303  C   ILE A 198      15.456   6.593   9.769  1.00  0.290          C  
ATOM   3304  O   ILE A 198      14.909   7.153   8.808  1.00  0.320          O  
ATOM   3305  CB  ILE A 198      17.869   7.205   9.320  1.00  0.410          C  
ATOM   3306  CG1 ILE A 198      19.300   6.675   9.174  1.00  0.410          C  
ATOM   3307  CG2 ILE A 198      17.833   8.305  10.358  1.00  0.410          C  
ATOM   3308  CD1 ILE A 198      19.744   6.446   7.722  1.00  0.410          C  
ATOM   3309  H   ILE A 198      16.847   5.322   7.619  1.00  0.370          H  
ATOM   3310  HA  ILE A 198      17.160   5.601  10.606  1.00  0.350          H  
ATOM   3311  HB  ILE A 198      17.593   7.600   8.387  1.00  0.500          H  
ATOM   3312 1HG1 ILE A 198      19.982   7.380   9.640  1.00  0.500          H  
ATOM   3313 2HG1 ILE A 198      19.365   5.732   9.696  1.00  0.500          H  
ATOM   3314 1HG2 ILE A 198      18.518   9.108  10.078  1.00  0.500          H  
ATOM   3315 2HG2 ILE A 198      16.828   8.712  10.434  1.00  0.500          H  
ATOM   3316 3HG2 ILE A 198      18.134   7.884  11.312  1.00  0.500          H  
ATOM   3317 1HD1 ILE A 198      20.758   6.071   7.706  1.00  0.500          H  
ATOM   3318 2HD1 ILE A 198      19.102   5.726   7.224  1.00  0.500          H  
ATOM   3319 3HD1 ILE A 198      19.706   7.385   7.183  1.00  0.500          H  
ATOM   3320  N   THR A 199      14.834   6.411  10.941  1.00  0.290          N  
ATOM   3321  CA  THR A 199      13.448   6.867  11.157  1.00  0.310          C  
ATOM   3322  C   THR A 199      13.265   7.530  12.525  1.00  0.360          C  
ATOM   3323  O   THR A 199      14.060   7.315  13.444  1.00  0.440          O  
ATOM   3324  CB  THR A 199      12.420   5.720  11.028  1.00  0.430          C  
ATOM   3325  OG1 THR A 199      12.631   4.775  12.076  1.00  0.430          O  
ATOM   3326  CG2 THR A 199      12.532   5.027   9.695  1.00  0.430          C  
ATOM   3327  H   THR A 199      15.349   5.952  11.703  1.00  0.350          H  
ATOM   3328  HA  THR A 199      13.208   7.610  10.397  1.00  0.370          H  
ATOM   3329  HB  THR A 199      11.423   6.130  11.110  1.00  0.510          H  
ATOM   3330  HG1 THR A 199      11.881   4.138  12.104  1.00  0.510          H  
ATOM   3331 1HG2 THR A 199      11.784   4.233   9.631  1.00  0.510          H  
ATOM   3332 2HG2 THR A 199      12.360   5.746   8.917  1.00  0.510          H  
ATOM   3333 3HG2 THR A 199      13.511   4.603   9.588  1.00  0.510          H  
ATOM   3334  N   HIS A 200      12.164   8.267  12.690  1.00  0.350          N  
ATOM   3335  CA  HIS A 200      11.840   8.926  13.960  1.00  0.400          C  
ATOM   3336  C   HIS A 200      11.894   7.920  15.077  1.00  0.450          C  
ATOM   3337  O   HIS A 200      11.580   6.752  14.855  1.00  0.440          O  
ATOM   3338  CB  HIS A 200      10.454   9.551  13.887  1.00  0.540          C  
ATOM   3339  CG  HIS A 200      10.064  10.379  15.079  1.00  0.540          C  
ATOM   3340  ND1 HIS A 200       9.465   9.842  16.213  1.00  0.540          N  
ATOM   3341  CD2 HIS A 200      10.207  11.703  15.323  1.00  0.540          C  
ATOM   3342  CE1 HIS A 200       9.237  10.813  17.072  1.00  0.540          C  
ATOM   3343  NE2 HIS A 200       9.682  11.944  16.558  1.00  0.540          N  
ATOM   3344  H   HIS A 200      11.536   8.395  11.906  1.00  0.420          H  
ATOM   3345  HA  HIS A 200      12.563   9.711  14.180  1.00  0.480          H  
ATOM   3346 1HB  HIS A 200      10.398  10.159  13.014  1.00  0.650          H  
ATOM   3347 2HB  HIS A 200       9.715   8.768  13.778  1.00  0.650          H  
ATOM   3348  HD1 HIS A 200       9.547   8.867  16.548  1.00  0.650          H  
ATOM   3349  HD2 HIS A 200      10.629  12.527  14.749  1.00  0.650          H  
ATOM   3350  HE1 HIS A 200       8.761  10.598  18.025  1.00  0.650          H  
ATOM   3351  N   HIS A 201      12.326   8.327  16.266  1.00  0.520          N  
ATOM   3352  CA  HIS A 201      12.406   7.322  17.302  1.00  0.590          C  
ATOM   3353  C   HIS A 201      11.089   6.573  17.399  1.00  0.760          C  
ATOM   3354  O   HIS A 201       9.995   7.145  17.266  1.00  1.780          O  
ATOM   3355  CB  HIS A 201      12.776   7.906  18.679  1.00  0.800          C  
ATOM   3356  CG  HIS A 201      11.701   8.729  19.377  1.00  0.800          C  
ATOM   3357  ND1 HIS A 201      10.669   8.155  20.125  1.00  0.800          N  
ATOM   3358  CD2 HIS A 201      11.505  10.063  19.446  1.00  0.800          C  
ATOM   3359  CE1 HIS A 201       9.904   9.107  20.613  1.00  0.800          C  
ATOM   3360  NE2 HIS A 201      10.384  10.273  20.224  1.00  0.800          N  
ATOM   3361  H   HIS A 201      12.613   9.295  16.430  1.00  0.620          H  
ATOM   3362  HA  HIS A 201      13.176   6.615  17.028  1.00  0.710          H  
ATOM   3363 1HB  HIS A 201      13.032   7.081  19.346  1.00  0.960          H  
ATOM   3364 2HB  HIS A 201      13.664   8.517  18.584  1.00  0.960          H  
ATOM   3365  HD1 HIS A 201      10.538   7.166  20.401  1.00  0.960          H  
ATOM   3366  HD2 HIS A 201      12.029  10.912  19.030  1.00  0.960          H  
ATOM   3367  HE1 HIS A 201       9.042   8.852  21.229  1.00  0.960          H  
ATOM   3368  N   ASP A 202      11.215   5.263  17.620  1.00  0.790          N  
ATOM   3369  CA  ASP A 202      10.107   4.315  17.756  1.00  0.870          C  
ATOM   3370  C   ASP A 202       9.264   4.142  16.466  1.00  0.710          C  
ATOM   3371  O   ASP A 202       8.270   3.415  16.446  1.00  0.890          O  
ATOM   3372  CB  ASP A 202       9.228   4.725  18.951  1.00  1.190          C  
ATOM   3373  CG  ASP A 202       9.952   4.562  20.344  1.00  1.190          C  
ATOM   3374  OD1 ASP A 202      10.485   3.490  20.659  1.00  1.190          O  
ATOM   3375  OD2 ASP A 202      10.017   5.547  21.051  1.00  1.190          O  
ATOM   3376  H   ASP A 202      12.170   4.906  17.702  1.00  0.950          H  
ATOM   3377  HA  ASP A 202      10.537   3.341  17.992  1.00  1.040          H  
ATOM   3378 1HB  ASP A 202       8.914   5.755  18.853  1.00  1.420          H  
ATOM   3379 2HB  ASP A 202       8.319   4.140  18.953  1.00  1.420          H  
ATOM   3380  N   ALA A 203       9.696   4.721  15.349  1.00  0.520          N  
ATOM   3381  CA  ALA A 203       9.026   4.519  14.072  1.00  0.590          C  
ATOM   3382  C   ALA A 203       9.609   3.274  13.433  1.00  0.540          C  
ATOM   3383  O   ALA A 203      10.421   3.344  12.505  1.00  0.950          O  
ATOM   3384  CB  ALA A 203       9.162   5.730  13.159  1.00  0.800          C  
ATOM   3385  H   ALA A 203      10.517   5.331  15.354  1.00  0.620          H  
ATOM   3386  HA  ALA A 203       7.967   4.340  14.255  1.00  0.710          H  
ATOM   3387 1HB  ALA A 203       8.647   5.536  12.216  1.00  0.960          H  
ATOM   3388 2HB  ALA A 203       8.723   6.593  13.649  1.00  0.960          H  
ATOM   3389 3HB  ALA A 203      10.204   5.910  12.978  1.00  0.960          H  
ATOM   3390  N   ASN A 204       9.249   2.130  13.988  1.00  0.390          N  
ATOM   3391  CA  ASN A 204       9.769   0.873  13.483  1.00  0.410          C  
ATOM   3392  C   ASN A 204       8.616  -0.095  13.244  1.00  0.360          C  
ATOM   3393  O   ASN A 204       7.450   0.239  13.493  1.00  0.360          O  
ATOM   3394  CB  ASN A 204      10.838   0.305  14.415  1.00  0.570          C  
ATOM   3395  CG  ASN A 204      10.359  -0.073  15.798  1.00  0.570          C  
ATOM   3396  OD1 ASN A 204       9.223  -0.552  15.980  1.00  0.570          O  
ATOM   3397  ND2 ASN A 204      11.219   0.123  16.780  1.00  0.570          N  
ATOM   3398  H   ASN A 204       8.607   2.189  14.783  1.00  0.470          H  
ATOM   3399  HA  ASN A 204      10.253   1.050  12.526  1.00  0.490          H  
ATOM   3400 1HB  ASN A 204      11.291  -0.572  13.952  1.00  0.680          H  
ATOM   3401 2HB  ASN A 204      11.629   1.047  14.522  1.00  0.680          H  
ATOM   3402 1HD2 ASN A 204      10.974  -0.113  17.724  1.00  0.680          H  
ATOM   3403 2HD2 ASN A 204      12.124   0.508  16.589  1.00  0.680          H  
ATOM   3404  N   LYS A 205       8.945  -1.299  12.781  1.00  0.350          N  
ATOM   3405  CA  LYS A 205       7.933  -2.291  12.469  1.00  0.370          C  
ATOM   3406  C   LYS A 205       7.189  -2.799  13.703  1.00  0.340          C  
ATOM   3407  O   LYS A 205       5.999  -3.097  13.631  1.00  0.410          O  
ATOM   3408  CB  LYS A 205       8.544  -3.419  11.672  1.00  0.510          C  
ATOM   3409  CG  LYS A 205       8.966  -3.053  10.245  1.00  0.510          C  
ATOM   3410  CD  LYS A 205       9.528  -4.292   9.558  1.00  0.510          C  
ATOM   3411  CE  LYS A 205       9.933  -4.089   8.132  1.00  0.510          C  
ATOM   3412  NZ  LYS A 205      10.437  -5.397   7.526  1.00  0.510          N  
ATOM   3413  H   LYS A 205       9.918  -1.511  12.615  1.00  0.420          H  
ATOM   3414  HA  LYS A 205       7.201  -1.812  11.821  1.00  0.440          H  
ATOM   3415 1HB  LYS A 205       9.409  -3.827  12.196  1.00  0.610          H  
ATOM   3416 2HB  LYS A 205       7.809  -4.191  11.567  1.00  0.610          H  
ATOM   3417 1HG  LYS A 205       8.098  -2.689   9.691  1.00  0.610          H  
ATOM   3418 2HG  LYS A 205       9.719  -2.264  10.266  1.00  0.610          H  
ATOM   3419 1HD  LYS A 205      10.366  -4.706  10.120  1.00  0.610          H  
ATOM   3420 2HD  LYS A 205       8.753  -5.023   9.519  1.00  0.610          H  
ATOM   3421 1HE  LYS A 205       9.071  -3.758   7.583  1.00  0.610          H  
ATOM   3422 2HE  LYS A 205      10.716  -3.334   8.057  1.00  0.610          H  
ATOM   3423 1HZ  LYS A 205      10.673  -5.293   6.537  1.00  0.610          H  
ATOM   3424 2HZ  LYS A 205      11.256  -5.760   8.013  1.00  0.610          H  
ATOM   3425 3HZ  LYS A 205       9.739  -6.126   7.579  1.00  0.610          H  
ATOM   3426  N   GLY A 206       7.891  -2.912  14.827  1.00  0.280          N  
ATOM   3427  CA  GLY A 206       7.295  -3.385  16.076  1.00  0.260          C  
ATOM   3428  C   GLY A 206       6.128  -2.480  16.467  1.00  0.280          C  
ATOM   3429  O   GLY A 206       5.028  -2.946  16.803  1.00  0.300          O  
ATOM   3430  H   GLY A 206       8.871  -2.666  14.803  1.00  0.340          H  
ATOM   3431 1HA  GLY A 206       6.953  -4.412  15.961  1.00  0.310          H  
ATOM   3432 2HA  GLY A 206       8.044  -3.379  16.866  1.00  0.310          H  
ATOM   3433  N   TYR A 207       6.378  -1.177  16.463  1.00  0.330          N  
ATOM   3434  CA  TYR A 207       5.325  -0.236  16.809  1.00  0.360          C  
ATOM   3435  C   TYR A 207       4.286  -0.169  15.713  1.00  0.390          C  
ATOM   3436  O   TYR A 207       3.107   0.018  15.997  1.00  0.440          O  
ATOM   3437  CB  TYR A 207       5.868   1.139  17.077  1.00  0.490          C  
ATOM   3438  CG  TYR A 207       6.552   1.279  18.378  1.00  0.490          C  
ATOM   3439  CD1 TYR A 207       7.900   1.255  18.408  1.00  0.490          C  
ATOM   3440  CD2 TYR A 207       5.828   1.469  19.547  1.00  0.490          C  
ATOM   3441  CE1 TYR A 207       8.568   1.434  19.562  1.00  0.490          C  
ATOM   3442  CE2 TYR A 207       6.506   1.654  20.735  1.00  0.490          C  
ATOM   3443  CZ  TYR A 207       7.883   1.654  20.725  1.00  0.490          C  
ATOM   3444  OH  TYR A 207       8.603   1.884  21.862  1.00  0.490          O  
ATOM   3445  H   TYR A 207       7.323  -0.861  16.222  1.00  0.400          H  
ATOM   3446  HA  TYR A 207       4.833  -0.588  17.716  1.00  0.430          H  
ATOM   3447 1HB  TYR A 207       6.574   1.407  16.285  1.00  0.590          H  
ATOM   3448 2HB  TYR A 207       5.061   1.852  17.046  1.00  0.590          H  
ATOM   3449  HD1 TYR A 207       8.447   1.120  17.498  1.00  0.590          H  
ATOM   3450  HD2 TYR A 207       4.734   1.487  19.527  1.00  0.590          H  
ATOM   3451  HE1 TYR A 207       9.658   1.435  19.565  1.00  0.590          H  
ATOM   3452  HE2 TYR A 207       5.959   1.824  21.663  1.00  0.590          H  
ATOM   3453  HH  TYR A 207       9.491   2.253  21.589  1.00  0.590          H  
ATOM   3454  N   ALA A 208       4.691  -0.331  14.451  1.00  0.390          N  
ATOM   3455  CA  ALA A 208       3.719  -0.290  13.375  1.00  0.440          C  
ATOM   3456  C   ALA A 208       2.662  -1.372  13.617  1.00  0.390          C  
ATOM   3457  O   ALA A 208       1.463  -1.136  13.407  1.00  0.440          O  
ATOM   3458  CB  ALA A 208       4.406  -0.471  12.058  1.00  0.600          C  
ATOM   3459  H   ALA A 208       5.687  -0.430  14.231  1.00  0.470          H  
ATOM   3460  HA  ALA A 208       3.230   0.679  13.381  1.00  0.530          H  
ATOM   3461 1HB  ALA A 208       3.685  -0.418  11.308  1.00  0.720          H  
ATOM   3462 2HB  ALA A 208       5.145   0.316  11.928  1.00  0.720          H  
ATOM   3463 3HB  ALA A 208       4.889  -1.425  12.041  1.00  0.720          H  
ATOM   3464  N   ILE A 209       3.107  -2.534  14.131  1.00  0.300          N  
ATOM   3465  CA  ILE A 209       2.186  -3.600  14.490  1.00  0.290          C  
ATOM   3466  C   ILE A 209       1.286  -3.128  15.601  1.00  0.290          C  
ATOM   3467  O   ILE A 209       0.076  -3.325  15.508  1.00  0.340          O  
ATOM   3468  CB  ILE A 209       2.890  -4.886  14.964  1.00  0.410          C  
ATOM   3469  CG1 ILE A 209       3.606  -5.508  13.782  1.00  0.410          C  
ATOM   3470  CG2 ILE A 209       1.868  -5.853  15.667  1.00  0.410          C  
ATOM   3471  CD1 ILE A 209       4.521  -6.583  14.127  1.00  0.410          C  
ATOM   3472  H   ILE A 209       4.120  -2.673  14.203  1.00  0.360          H  
ATOM   3473  HA  ILE A 209       1.574  -3.837  13.625  1.00  0.350          H  
ATOM   3474  HB  ILE A 209       3.657  -4.626  15.681  1.00  0.490          H  
ATOM   3475 1HG1 ILE A 209       2.897  -5.868  13.087  1.00  0.490          H  
ATOM   3476 2HG1 ILE A 209       4.185  -4.742  13.310  1.00  0.490          H  
ATOM   3477 1HG2 ILE A 209       2.375  -6.745  16.016  1.00  0.490          H  
ATOM   3478 2HG2 ILE A 209       1.416  -5.369  16.524  1.00  0.490          H  
ATOM   3479 3HG2 ILE A 209       1.091  -6.128  14.989  1.00  0.490          H  
ATOM   3480 1HD1 ILE A 209       4.996  -6.937  13.227  1.00  0.490          H  
ATOM   3481 2HD1 ILE A 209       5.267  -6.199  14.812  1.00  0.490          H  
ATOM   3482 3HD1 ILE A 209       3.985  -7.391  14.593  1.00  0.490          H  
ATOM   3483  N   GLU A 210       1.836  -2.513  16.655  1.00  0.320          N  
ATOM   3484  CA  GLU A 210       0.965  -2.041  17.722  1.00  0.410          C  
ATOM   3485  C   GLU A 210      -0.059  -1.031  17.215  1.00  0.460          C  
ATOM   3486  O   GLU A 210      -1.193  -1.015  17.674  1.00  0.500          O  
ATOM   3487  CB  GLU A 210       1.714  -1.390  18.879  1.00  0.540          C  
ATOM   3488  CG  GLU A 210       2.525  -2.302  19.765  1.00  0.540          C  
ATOM   3489  CD  GLU A 210       3.102  -1.524  20.938  1.00  0.540          C  
ATOM   3490  OE1 GLU A 210       2.964  -0.322  20.922  1.00  0.540          O  
ATOM   3491  OE2 GLU A 210       3.640  -2.116  21.859  1.00  0.540          O  
ATOM   3492  H   GLU A 210       2.859  -2.421  16.713  1.00  0.380          H  
ATOM   3493  HA  GLU A 210       0.432  -2.904  18.122  1.00  0.490          H  
ATOM   3494 1HB  GLU A 210       2.394  -0.640  18.476  1.00  0.650          H  
ATOM   3495 2HB  GLU A 210       1.004  -0.865  19.502  1.00  0.650          H  
ATOM   3496 1HG  GLU A 210       1.891  -3.105  20.134  1.00  0.650          H  
ATOM   3497 2HG  GLU A 210       3.323  -2.738  19.169  1.00  0.650          H  
ATOM   3498  N   TYR A 211       0.332  -0.155  16.298  1.00  0.510          N  
ATOM   3499  CA  TYR A 211      -0.602   0.845  15.805  1.00  0.590          C  
ATOM   3500  C   TYR A 211      -1.793   0.224  15.065  1.00  0.530          C  
ATOM   3501  O   TYR A 211      -2.944   0.651  15.272  1.00  0.600          O  
ATOM   3502  CB  TYR A 211       0.144   1.845  14.934  1.00  0.790          C  
ATOM   3503  CG  TYR A 211       0.971   2.870  15.718  1.00  0.790          C  
ATOM   3504  CD1 TYR A 211       2.350   2.927  15.578  1.00  0.790          C  
ATOM   3505  CD2 TYR A 211       0.346   3.738  16.590  1.00  0.790          C  
ATOM   3506  CE1 TYR A 211       3.087   3.830  16.297  1.00  0.790          C  
ATOM   3507  CE2 TYR A 211       1.084   4.645  17.313  1.00  0.790          C  
ATOM   3508  CZ  TYR A 211       2.453   4.689  17.170  1.00  0.790          C  
ATOM   3509  OH  TYR A 211       3.196   5.592  17.895  1.00  0.790          O  
ATOM   3510  H   TYR A 211       1.307  -0.167  15.994  1.00  0.610          H  
ATOM   3511  HA  TYR A 211      -1.002   1.375  16.664  1.00  0.710          H  
ATOM   3512 1HB  TYR A 211       0.831   1.280  14.313  1.00  0.950          H  
ATOM   3513 2HB  TYR A 211      -0.526   2.349  14.289  1.00  0.950          H  
ATOM   3514  HD1 TYR A 211       2.853   2.259  14.901  1.00  0.950          H  
ATOM   3515  HD2 TYR A 211      -0.732   3.704  16.714  1.00  0.950          H  
ATOM   3516  HE1 TYR A 211       4.169   3.868  16.180  1.00  0.950          H  
ATOM   3517  HE2 TYR A 211       0.586   5.327  18.002  1.00  0.950          H  
ATOM   3518  HH  TYR A 211       4.121   5.523  17.637  1.00  0.950          H  
ATOM   3519  N   MET A 212      -1.533  -0.797  14.235  1.00  0.440          N  
ATOM   3520  CA  MET A 212      -2.603  -1.479  13.501  1.00  0.460          C  
ATOM   3521  C   MET A 212      -3.391  -2.382  14.444  1.00  0.340          C  
ATOM   3522  O   MET A 212      -4.621  -2.499  14.343  1.00  0.380          O  
ATOM   3523  CB  MET A 212      -1.994  -2.268  12.345  1.00  0.640          C  
ATOM   3524  CG  MET A 212      -1.329  -1.387  11.261  1.00  0.640          C  
ATOM   3525  SD  MET A 212      -2.461  -0.233  10.403  1.00  0.640          S  
ATOM   3526  CE  MET A 212      -2.317   1.310  11.293  1.00  0.640          C  
ATOM   3527  H   MET A 212      -0.550  -1.058  14.075  1.00  0.530          H  
ATOM   3528  HA  MET A 212      -3.300  -0.747  13.113  1.00  0.550          H  
ATOM   3529 1HB  MET A 212      -1.221  -2.937  12.741  1.00  0.760          H  
ATOM   3530 2HB  MET A 212      -2.754  -2.889  11.871  1.00  0.760          H  
ATOM   3531 1HG  MET A 212      -0.523  -0.806  11.712  1.00  0.760          H  
ATOM   3532 2HG  MET A 212      -0.885  -2.045  10.512  1.00  0.760          H  
ATOM   3533 1HE  MET A 212      -2.942   2.060  10.812  1.00  0.760          H  
ATOM   3534 2HE  MET A 212      -2.636   1.183  12.307  1.00  0.760          H  
ATOM   3535 3HE  MET A 212      -1.305   1.629  11.302  1.00  0.760          H  
ATOM   3536  N   ALA A 213      -2.681  -3.012  15.374  1.00  0.260          N  
ATOM   3537  CA  ALA A 213      -3.276  -3.880  16.358  1.00  0.330          C  
ATOM   3538  C   ALA A 213      -4.237  -3.085  17.235  1.00  0.380          C  
ATOM   3539  O   ALA A 213      -5.341  -3.530  17.542  1.00  0.470          O  
ATOM   3540  CB  ALA A 213      -2.176  -4.507  17.184  1.00  0.430          C  
ATOM   3541  H   ALA A 213      -1.669  -2.902  15.397  1.00  0.310          H  
ATOM   3542  HA  ALA A 213      -3.839  -4.658  15.842  1.00  0.400          H  
ATOM   3543 1HB  ALA A 213      -2.586  -5.160  17.910  1.00  0.520          H  
ATOM   3544 2HB  ALA A 213      -1.510  -5.053  16.532  1.00  0.520          H  
ATOM   3545 3HB  ALA A 213      -1.630  -3.727  17.683  1.00  0.520          H  
ATOM   3546  N   LYS A 214      -3.845  -1.866  17.615  1.00  0.420          N  
ATOM   3547  CA  LYS A 214      -4.704  -1.028  18.427  1.00  0.550          C  
ATOM   3548  C   LYS A 214      -5.910  -0.568  17.623  1.00  0.530          C  
ATOM   3549  O   LYS A 214      -7.039  -0.673  18.106  1.00  0.590          O  
ATOM   3550  CB  LYS A 214      -3.894   0.128  19.009  1.00  0.720          C  
ATOM   3551  CG  LYS A 214      -2.921  -0.332  20.118  1.00  0.720          C  
ATOM   3552  CD  LYS A 214      -1.982   0.779  20.586  1.00  0.720          C  
ATOM   3553  CE  LYS A 214      -1.002   0.246  21.648  1.00  0.720          C  
ATOM   3554  NZ  LYS A 214       0.048   1.248  22.019  1.00  0.720          N  
ATOM   3555  H   LYS A 214      -2.909  -1.536  17.382  1.00  0.500          H  
ATOM   3556  HA  LYS A 214      -5.071  -1.625  19.260  1.00  0.660          H  
ATOM   3557 1HB  LYS A 214      -3.308   0.597  18.213  1.00  0.860          H  
ATOM   3558 2HB  LYS A 214      -4.564   0.881  19.419  1.00  0.860          H  
ATOM   3559 1HG  LYS A 214      -3.514  -0.654  20.973  1.00  0.860          H  
ATOM   3560 2HG  LYS A 214      -2.344  -1.185  19.781  1.00  0.860          H  
ATOM   3561 1HD  LYS A 214      -1.409   1.149  19.730  1.00  0.860          H  
ATOM   3562 2HD  LYS A 214      -2.560   1.602  21.005  1.00  0.860          H  
ATOM   3563 1HE  LYS A 214      -1.564  -0.019  22.540  1.00  0.860          H  
ATOM   3564 2HE  LYS A 214      -0.515  -0.647  21.262  1.00  0.860          H  
ATOM   3565 1HZ  LYS A 214       0.667   0.842  22.712  1.00  0.860          H  
ATOM   3566 2HZ  LYS A 214       0.590   1.485  21.194  1.00  0.860          H  
ATOM   3567 3HZ  LYS A 214      -0.381   2.080  22.393  1.00  0.860          H  
ATOM   3568  N   ARG A 215      -5.713  -0.173  16.355  1.00  0.500          N  
ATOM   3569  CA  ARG A 215      -6.831   0.262  15.525  1.00  0.530          C  
ATOM   3570  C   ARG A 215      -7.971  -0.758  15.527  1.00  0.500          C  
ATOM   3571  O   ARG A 215      -9.143  -0.377  15.635  1.00  0.570          O  
ATOM   3572  CB  ARG A 215      -6.371   0.497  14.083  1.00  0.730          C  
ATOM   3573  CG  ARG A 215      -7.478   0.854  13.073  1.00  0.730          C  
ATOM   3574  CD  ARG A 215      -8.095   2.179  13.351  1.00  0.730          C  
ATOM   3575  NE  ARG A 215      -9.186   2.470  12.443  1.00  0.730          N  
ATOM   3576  CZ  ARG A 215     -10.472   2.077  12.624  1.00  0.730          C  
ATOM   3577  NH1 ARG A 215     -10.824   1.358  13.688  1.00  0.730          N  
ATOM   3578  NH2 ARG A 215     -11.390   2.414  11.723  1.00  0.730          N  
ATOM   3579  H   ARG A 215      -4.762  -0.091  15.982  1.00  0.600          H  
ATOM   3580  HA  ARG A 215      -7.199   1.198  15.936  1.00  0.640          H  
ATOM   3581 1HB  ARG A 215      -5.625   1.291  14.063  1.00  0.880          H  
ATOM   3582 2HB  ARG A 215      -5.890  -0.402  13.709  1.00  0.880          H  
ATOM   3583 1HG  ARG A 215      -7.036   0.900  12.076  1.00  0.880          H  
ATOM   3584 2HG  ARG A 215      -8.257   0.087  13.072  1.00  0.880          H  
ATOM   3585 1HD  ARG A 215      -8.475   2.228  14.362  1.00  0.880          H  
ATOM   3586 2HD  ARG A 215      -7.338   2.944  13.219  1.00  0.880          H  
ATOM   3587  HE  ARG A 215      -8.973   3.001  11.605  1.00  0.880          H  
ATOM   3588 1HH1 ARG A 215     -10.130   1.072  14.391  1.00  0.880          H  
ATOM   3589 2HH1 ARG A 215     -11.783   1.066  13.807  1.00  0.880          H  
ATOM   3590 1HH2 ARG A 215     -11.127   2.958  10.912  1.00  0.880          H  
ATOM   3591 2HH2 ARG A 215     -12.349   2.125  11.843  1.00  0.880          H  
ATOM   3592  N   GLU A 216      -7.619  -2.046  15.419  1.00  0.430          N  
ATOM   3593  CA  GLU A 216      -8.594  -3.143  15.415  1.00  0.490          C  
ATOM   3594  C   GLU A 216      -8.789  -3.867  16.756  1.00  0.520          C  
ATOM   3595  O   GLU A 216      -9.455  -4.904  16.806  1.00  0.600          O  
ATOM   3596  CB  GLU A 216      -8.215  -4.171  14.357  1.00  0.660          C  
ATOM   3597  CG  GLU A 216      -8.251  -3.653  12.952  1.00  0.660          C  
ATOM   3598  CD  GLU A 216      -9.628  -3.192  12.539  1.00  0.660          C  
ATOM   3599  OE1 GLU A 216     -10.591  -3.698  13.049  1.00  0.660          O  
ATOM   3600  OE2 GLU A 216      -9.704  -2.359  11.665  1.00  0.660          O  
ATOM   3601  H   GLU A 216      -6.623  -2.258  15.266  1.00  0.520          H  
ATOM   3602  HA  GLU A 216      -9.559  -2.718  15.142  1.00  0.590          H  
ATOM   3603 1HB  GLU A 216      -7.197  -4.520  14.549  1.00  0.790          H  
ATOM   3604 2HB  GLU A 216      -8.878  -5.031  14.419  1.00  0.790          H  
ATOM   3605 1HG  GLU A 216      -7.554  -2.818  12.861  1.00  0.790          H  
ATOM   3606 2HG  GLU A 216      -7.915  -4.446  12.286  1.00  0.790          H  
ATOM   3607  N   GLN A 217      -8.188  -3.358  17.828  1.00  0.540          N  
ATOM   3608  CA  GLN A 217      -8.238  -3.959  19.161  1.00  0.650          C  
ATOM   3609  C   GLN A 217      -7.829  -5.440  19.189  1.00  0.600          C  
ATOM   3610  O   GLN A 217      -8.487  -6.266  19.828  1.00  0.650          O  
ATOM   3611  CB  GLN A 217      -9.643  -3.790  19.757  1.00  0.870          C  
ATOM   3612  CG  GLN A 217     -10.033  -2.339  19.982  1.00  0.870          C  
ATOM   3613  CD  GLN A 217      -9.272  -1.706  21.131  1.00  0.870          C  
ATOM   3614  OE1 GLN A 217      -9.476  -2.059  22.298  1.00  0.870          O  
ATOM   3615  NE2 GLN A 217      -8.376  -0.780  20.810  1.00  0.870          N  
ATOM   3616  H   GLN A 217      -7.686  -2.476  17.727  1.00  0.650          H  
ATOM   3617  HA  GLN A 217      -7.528  -3.420  19.787  1.00  0.780          H  
ATOM   3618 1HB  GLN A 217     -10.381  -4.247  19.102  1.00  1.040          H  
ATOM   3619 2HB  GLN A 217      -9.695  -4.303  20.716  1.00  1.040          H  
ATOM   3620 1HG  GLN A 217      -9.808  -1.773  19.074  1.00  1.040          H  
ATOM   3621 2HG  GLN A 217     -11.097  -2.286  20.199  1.00  1.040          H  
ATOM   3622 1HE2 GLN A 217      -7.841  -0.331  21.525  1.00  1.040          H  
ATOM   3623 2HE2 GLN A 217      -8.221  -0.523  19.832  1.00  1.040          H  
ATOM   3624  N   LEU A 218      -6.720  -5.767  18.525  1.00  0.530          N  
ATOM   3625  CA  LEU A 218      -6.209  -7.131  18.491  1.00  0.530          C  
ATOM   3626  C   LEU A 218      -4.932  -7.289  19.306  1.00  0.610          C  
ATOM   3627  O   LEU A 218      -3.905  -6.697  19.006  1.00  0.900          O  
ATOM   3628  CB  LEU A 218      -5.939  -7.560  17.045  1.00  0.740          C  
ATOM   3629  CG  LEU A 218      -7.149  -7.491  16.062  1.00  0.740          C  
ATOM   3630  CD1 LEU A 218      -6.678  -7.899  14.691  1.00  0.740          C  
ATOM   3631  CD2 LEU A 218      -8.300  -8.384  16.530  1.00  0.740          C  
ATOM   3632  H   LEU A 218      -6.234  -5.022  18.029  1.00  0.640          H  
ATOM   3633  HA  LEU A 218      -6.952  -7.791  18.929  1.00  0.640          H  
ATOM   3634 1HB  LEU A 218      -5.156  -6.915  16.644  1.00  0.890          H  
ATOM   3635 2HB  LEU A 218      -5.565  -8.585  17.053  1.00  0.890          H  
ATOM   3636  HG  LEU A 218      -7.504  -6.472  16.008  1.00  0.890          H  
ATOM   3637 1HD1 LEU A 218      -7.503  -7.831  13.982  1.00  0.890          H  
ATOM   3638 2HD1 LEU A 218      -5.890  -7.235  14.386  1.00  0.890          H  
ATOM   3639 3HD1 LEU A 218      -6.309  -8.923  14.721  1.00  0.890          H  
ATOM   3640 1HD2 LEU A 218      -9.122  -8.305  15.821  1.00  0.890          H  
ATOM   3641 2HD2 LEU A 218      -7.972  -9.424  16.590  1.00  0.890          H  
ATOM   3642 3HD2 LEU A 218      -8.653  -8.058  17.507  1.00  0.890          H  
ATOM   3643  N   SER A 219      -4.984  -8.125  20.322  1.00  0.460          N  
ATOM   3644  CA  SER A 219      -3.825  -8.351  21.183  1.00  0.480          C  
ATOM   3645  C   SER A 219      -2.619  -8.903  20.435  1.00  0.460          C  
ATOM   3646  O   SER A 219      -2.768  -9.697  19.508  1.00  0.450          O  
ATOM   3647  CB  SER A 219      -4.156  -9.309  22.302  1.00  0.660          C  
ATOM   3648  OG  SER A 219      -2.990  -9.627  23.025  1.00  0.660          O  
ATOM   3649  H   SER A 219      -5.859  -8.589  20.522  1.00  0.550          H  
ATOM   3650  HA  SER A 219      -3.540  -7.394  21.622  1.00  0.580          H  
ATOM   3651 1HB  SER A 219      -4.891  -8.855  22.967  1.00  0.800          H  
ATOM   3652 2HB  SER A 219      -4.596 -10.219  21.891  1.00  0.800          H  
ATOM   3653  HG  SER A 219      -3.288 -10.180  23.760  1.00  0.800          H  
ATOM   3654  N   LEU A 220      -1.413  -8.523  20.879  1.00  0.460          N  
ATOM   3655  CA  LEU A 220      -0.149  -9.016  20.307  1.00  0.430          C  
ATOM   3656  C   LEU A 220      -0.036 -10.531  20.441  1.00  0.470          C  
ATOM   3657  O   LEU A 220       0.687 -11.194  19.684  1.00  0.470          O  
ATOM   3658  CB  LEU A 220       1.054  -8.326  20.972  1.00  0.610          C  
ATOM   3659  CG  LEU A 220       1.282  -6.801  20.636  1.00  0.610          C  
ATOM   3660  CD1 LEU A 220       2.361  -6.244  21.556  1.00  0.610          C  
ATOM   3661  CD2 LEU A 220       1.751  -6.643  19.166  1.00  0.610          C  
ATOM   3662  H   LEU A 220      -1.384  -7.866  21.646  1.00  0.550          H  
ATOM   3663  HA  LEU A 220      -0.132  -8.793  19.256  1.00  0.520          H  
ATOM   3664 1HB  LEU A 220       0.942  -8.412  22.052  1.00  0.740          H  
ATOM   3665 2HB  LEU A 220       1.959  -8.864  20.689  1.00  0.740          H  
ATOM   3666  HG  LEU A 220       0.360  -6.243  20.791  1.00  0.740          H  
ATOM   3667 1HD1 LEU A 220       2.533  -5.189  21.334  1.00  0.740          H  
ATOM   3668 2HD1 LEU A 220       2.043  -6.344  22.594  1.00  0.740          H  
ATOM   3669 3HD1 LEU A 220       3.283  -6.800  21.410  1.00  0.740          H  
ATOM   3670 1HD2 LEU A 220       1.922  -5.584  18.957  1.00  0.740          H  
ATOM   3671 2HD2 LEU A 220       2.681  -7.192  19.020  1.00  0.740          H  
ATOM   3672 3HD2 LEU A 220       1.007  -7.018  18.487  1.00  0.740          H  
ATOM   3673  N   ASN A 221      -0.786 -11.094  21.383  1.00  0.520          N  
ATOM   3674  CA  ASN A 221      -0.763 -12.523  21.625  1.00  0.600          C  
ATOM   3675  C   ASN A 221      -1.563 -13.287  20.569  1.00  0.580          C  
ATOM   3676  O   ASN A 221      -1.623 -14.513  20.603  1.00  0.630          O  
ATOM   3677  CB  ASN A 221      -1.264 -12.826  23.014  1.00  0.810          C  
ATOM   3678  CG  ASN A 221      -0.290 -12.378  24.071  1.00  0.810          C  
ATOM   3679  OD1 ASN A 221       0.921 -12.262  23.839  1.00  0.810          O  
ATOM   3680  ND2 ASN A 221      -0.802 -12.109  25.240  1.00  0.810          N  
ATOM   3681  H   ASN A 221      -1.389 -10.497  21.951  1.00  0.620          H  
ATOM   3682  HA  ASN A 221       0.263 -12.863  21.553  1.00  0.720          H  
ATOM   3683 1HB  ASN A 221      -2.220 -12.328  23.172  1.00  0.970          H  
ATOM   3684 2HB  ASN A 221      -1.430 -13.897  23.114  1.00  0.970          H  
ATOM   3685 1HD2 ASN A 221      -0.211 -11.798  25.986  1.00  0.970          H  
ATOM   3686 2HD2 ASN A 221      -1.785 -12.203  25.392  1.00  0.970          H  
ATOM   3687  N   ARG A 222      -2.210 -12.560  19.651  1.00  0.540          N  
ATOM   3688  CA  ARG A 222      -2.947 -13.149  18.549  1.00  0.560          C  
ATOM   3689  C   ARG A 222      -2.408 -12.609  17.215  1.00  0.490          C  
ATOM   3690  O   ARG A 222      -3.107 -12.616  16.179  1.00  0.510          O  
ATOM   3691  CB  ARG A 222      -4.446 -12.893  18.649  1.00  0.780          C  
ATOM   3692  CG  ARG A 222      -5.191 -13.509  19.864  1.00  0.780          C  
ATOM   3693  CD  ARG A 222      -6.664 -13.401  19.626  1.00  0.780          C  
ATOM   3694  NE  ARG A 222      -7.526 -14.026  20.653  1.00  0.780          N  
ATOM   3695  CZ  ARG A 222      -8.888 -14.040  20.569  1.00  0.780          C  
ATOM   3696  NH1 ARG A 222      -9.481 -13.456  19.534  1.00  0.780          N  
ATOM   3697  NH2 ARG A 222      -9.636 -14.637  21.498  1.00  0.780          N  
ATOM   3698  H   ARG A 222      -2.175 -11.539  19.684  1.00  0.650          H  
ATOM   3699  HA  ARG A 222      -2.777 -14.221  18.568  1.00  0.670          H  
ATOM   3700 1HB  ARG A 222      -4.615 -11.814  18.687  1.00  0.930          H  
ATOM   3701 2HB  ARG A 222      -4.939 -13.266  17.753  1.00  0.930          H  
ATOM   3702 1HG  ARG A 222      -4.921 -14.554  20.000  1.00  0.930          H  
ATOM   3703 2HG  ARG A 222      -4.940 -12.949  20.763  1.00  0.930          H  
ATOM   3704 1HD  ARG A 222      -6.933 -12.350  19.537  1.00  0.930          H  
ATOM   3705 2HD  ARG A 222      -6.866 -13.907  18.683  1.00  0.930          H  
ATOM   3706  HE  ARG A 222      -7.093 -14.502  21.441  1.00  0.930          H  
ATOM   3707 1HH1 ARG A 222      -8.919 -13.011  18.781  1.00  0.930          H  
ATOM   3708 2HH1 ARG A 222     -10.482 -13.467  19.454  1.00  0.930          H  
ATOM   3709 1HH2 ARG A 222      -9.213 -15.144  22.298  1.00  0.930          H  
ATOM   3710 2HH2 ARG A 222     -10.637 -14.651  21.414  1.00  0.930          H  
ATOM   3711  N   ILE A 223      -1.164 -12.110  17.251  1.00  0.430          N  
ATOM   3712  CA  ILE A 223      -0.510 -11.586  16.067  1.00  0.370          C  
ATOM   3713  C   ILE A 223       0.721 -12.401  15.728  1.00  0.340          C  
ATOM   3714  O   ILE A 223       1.509 -12.754  16.618  1.00  0.350          O  
ATOM   3715  CB  ILE A 223      -0.182 -10.073  16.202  1.00  0.540          C  
ATOM   3716  CG1 ILE A 223      -1.530  -9.326  16.355  1.00  0.540          C  
ATOM   3717  CG2 ILE A 223       0.627  -9.551  14.964  1.00  0.540          C  
ATOM   3718  CD1 ILE A 223      -1.485  -7.871  16.698  1.00  0.540          C  
ATOM   3719  H   ILE A 223      -0.638 -12.101  18.131  1.00  0.520          H  
ATOM   3720  HA  ILE A 223      -1.199 -11.680  15.235  1.00  0.440          H  
ATOM   3721  HB  ILE A 223       0.395  -9.910  17.108  1.00  0.650          H  
ATOM   3722 1HG1 ILE A 223      -2.044  -9.436  15.443  1.00  0.650          H  
ATOM   3723 2HG1 ILE A 223      -2.104  -9.810  17.128  1.00  0.650          H  
ATOM   3724 1HG2 ILE A 223       0.835  -8.505  15.072  1.00  0.650          H  
ATOM   3725 2HG2 ILE A 223       1.570 -10.082  14.874  1.00  0.650          H  
ATOM   3726 3HG2 ILE A 223       0.042  -9.708  14.053  1.00  0.650          H  
ATOM   3727 1HD1 ILE A 223      -2.510  -7.500  16.763  1.00  0.650          H  
ATOM   3728 2HD1 ILE A 223      -1.009  -7.711  17.631  1.00  0.650          H  
ATOM   3729 3HD1 ILE A 223      -0.957  -7.327  15.931  1.00  0.650          H  
ATOM   3730  N   ALA A 224       0.816 -12.754  14.449  1.00  0.320          N  
ATOM   3731  CA  ALA A 224       1.950 -13.492  13.916  1.00  0.270          C  
ATOM   3732  C   ALA A 224       2.730 -12.611  12.983  1.00  0.250          C  
ATOM   3733  O   ALA A 224       2.146 -11.738  12.337  1.00  0.300          O  
ATOM   3734  CB  ALA A 224       1.511 -14.733  13.178  1.00  0.400          C  
ATOM   3735  H   ALA A 224       0.069 -12.430  13.823  1.00  0.380          H  
ATOM   3736  HA  ALA A 224       2.595 -13.756  14.744  1.00  0.320          H  
ATOM   3737 1HB  ALA A 224       2.390 -15.267  12.808  1.00  0.480          H  
ATOM   3738 2HB  ALA A 224       0.969 -15.347  13.845  1.00  0.480          H  
ATOM   3739 3HB  ALA A 224       0.894 -14.460  12.365  1.00  0.480          H  
ATOM   3740  N   VAL A 225       4.036 -12.823  12.933  1.00  0.210          N  
ATOM   3741  CA  VAL A 225       4.910 -12.078  12.038  1.00  0.230          C  
ATOM   3742  C   VAL A 225       5.890 -12.982  11.282  1.00  0.220          C  
ATOM   3743  O   VAL A 225       6.465 -13.910  11.862  1.00  0.270          O  
ATOM   3744  CB  VAL A 225       5.640 -10.989  12.849  1.00  0.310          C  
ATOM   3745  CG1 VAL A 225       4.654  -9.977  13.364  1.00  0.310          C  
ATOM   3746  CG2 VAL A 225       6.319 -11.569  14.003  1.00  0.310          C  
ATOM   3747  H   VAL A 225       4.404 -13.584  13.510  1.00  0.250          H  
ATOM   3748  HA  VAL A 225       4.285 -11.581  11.301  1.00  0.280          H  
ATOM   3749  HB  VAL A 225       6.366 -10.504  12.220  1.00  0.380          H  
ATOM   3750 1HG1 VAL A 225       5.184  -9.243  13.931  1.00  0.380          H  
ATOM   3751 2HG1 VAL A 225       4.147  -9.515  12.539  1.00  0.380          H  
ATOM   3752 3HG1 VAL A 225       3.934 -10.447  13.999  1.00  0.380          H  
ATOM   3753 1HG2 VAL A 225       6.806 -10.786  14.550  1.00  0.380          H  
ATOM   3754 2HG2 VAL A 225       5.608 -12.069  14.657  1.00  0.380          H  
ATOM   3755 3HG2 VAL A 225       7.041 -12.266  13.648  1.00  0.380          H  
ATOM   3756  N   ILE A 226       6.128 -12.661  10.010  1.00  0.220          N  
ATOM   3757  CA  ILE A 226       7.069 -13.441   9.197  1.00  0.240          C  
ATOM   3758  C   ILE A 226       8.133 -12.524   8.568  1.00  0.240          C  
ATOM   3759  O   ILE A 226       7.813 -11.539   7.881  1.00  0.240          O  
ATOM   3760  CB  ILE A 226       6.332 -14.293   8.110  1.00  0.330          C  
ATOM   3761  CG1 ILE A 226       5.287 -15.298   8.798  1.00  0.330          C  
ATOM   3762  CG2 ILE A 226       7.333 -15.097   7.309  1.00  0.330          C  
ATOM   3763  CD1 ILE A 226       4.370 -16.131   7.833  1.00  0.330          C  
ATOM   3764  H   ILE A 226       5.638 -11.840   9.631  1.00  0.260          H  
ATOM   3765  HA  ILE A 226       7.594 -14.139   9.851  1.00  0.290          H  
ATOM   3766  HB  ILE A 226       5.808 -13.637   7.442  1.00  0.390          H  
ATOM   3767 1HG1 ILE A 226       5.845 -15.985   9.423  1.00  0.390          H  
ATOM   3768 2HG1 ILE A 226       4.626 -14.719   9.438  1.00  0.390          H  
ATOM   3769 1HG2 ILE A 226       6.834 -15.676   6.544  1.00  0.390          H  
ATOM   3770 2HG2 ILE A 226       8.040 -14.430   6.835  1.00  0.390          H  
ATOM   3771 3HG2 ILE A 226       7.861 -15.766   7.986  1.00  0.390          H  
ATOM   3772 1HD1 ILE A 226       3.716 -16.760   8.429  1.00  0.390          H  
ATOM   3773 2HD1 ILE A 226       3.770 -15.502   7.221  1.00  0.390          H  
ATOM   3774 3HD1 ILE A 226       4.952 -16.760   7.184  1.00  0.390          H  
ATOM   3775  N   GLY A 227       9.417 -12.873   8.769  1.00  0.250          N  
ATOM   3776  CA  GLY A 227      10.487 -12.022   8.215  1.00  0.260          C  
ATOM   3777  C   GLY A 227      11.915 -12.593   8.258  1.00  0.340          C  
ATOM   3778  O   GLY A 227      12.124 -13.786   8.540  1.00  0.430          O  
ATOM   3779  H   GLY A 227       9.624 -13.711   9.330  1.00  0.300          H  
ATOM   3780 1HA  GLY A 227      10.242 -11.775   7.181  1.00  0.310          H  
ATOM   3781 2HA  GLY A 227      10.482 -11.072   8.749  1.00  0.310          H  
ATOM   3782  N   ASP A 228      12.885 -11.735   7.899  1.00  0.380          N  
ATOM   3783  CA  ASP A 228      14.282 -12.138   7.790  1.00  0.500          C  
ATOM   3784  C   ASP A 228      15.346 -11.061   8.004  1.00  0.500          C  
ATOM   3785  O   ASP A 228      16.543 -11.371   7.999  1.00  0.800          O  
ATOM   3786  CB  ASP A 228      14.519 -12.586   6.368  1.00  0.650          C  
ATOM   3787  CG  ASP A 228      14.339 -11.432   5.358  1.00  0.650          C  
ATOM   3788  OD1 ASP A 228      13.811 -10.385   5.731  1.00  0.650          O  
ATOM   3789  OD2 ASP A 228      14.764 -11.593   4.240  1.00  0.650          O  
ATOM   3790  H   ASP A 228      12.637 -10.754   7.710  1.00  0.460          H  
ATOM   3791  HA  ASP A 228      14.455 -12.945   8.497  1.00  0.600          H  
ATOM   3792 1HB  ASP A 228      15.523 -12.994   6.268  1.00  0.780          H  
ATOM   3793 2HB  ASP A 228      13.792 -13.354   6.123  1.00  0.780          H  
ATOM   3794  N   SER A 229      14.943  -9.824   8.199  1.00  0.640          N  
ATOM   3795  CA  SER A 229      15.898  -8.729   8.241  1.00  0.610          C  
ATOM   3796  C   SER A 229      16.015  -8.139   9.615  1.00  0.590          C  
ATOM   3797  O   SER A 229      15.107  -8.234  10.425  1.00  0.620          O  
ATOM   3798  CB  SER A 229      15.499  -7.673   7.231  1.00  0.870          C  
ATOM   3799  OG  SER A 229      15.561  -8.193   5.933  1.00  0.870          O  
ATOM   3800  H   SER A 229      13.942  -9.615   8.234  1.00  0.770          H  
ATOM   3801  HA  SER A 229      16.874  -9.114   7.952  1.00  0.730          H  
ATOM   3802 1HB  SER A 229      14.483  -7.331   7.441  1.00  1.040          H  
ATOM   3803 2HB  SER A 229      16.164  -6.812   7.311  1.00  1.040          H  
ATOM   3804  HG  SER A 229      14.774  -8.801   5.832  1.00  1.040          H  
ATOM   3805  N   TRP A 230      17.071  -7.394   9.860  1.00  0.650          N  
ATOM   3806  CA  TRP A 230      17.234  -6.779  11.168  1.00  0.620          C  
ATOM   3807  C   TRP A 230      16.051  -5.946  11.671  1.00  0.590          C  
ATOM   3808  O   TRP A 230      15.757  -5.960  12.868  1.00  0.580          O  
ATOM   3809  CB  TRP A 230      18.486  -5.930  11.167  1.00  0.880          C  
ATOM   3810  CG  TRP A 230      19.688  -6.686  11.457  1.00  0.880          C  
ATOM   3811  CD1 TRP A 230      20.724  -6.995  10.630  1.00  0.880          C  
ATOM   3812  CD2 TRP A 230      20.006  -7.239  12.735  1.00  0.880          C  
ATOM   3813  NE1 TRP A 230      21.670  -7.709  11.321  1.00  0.880          N  
ATOM   3814  CE2 TRP A 230      21.243  -7.861  12.614  1.00  0.880          C  
ATOM   3815  CE3 TRP A 230      19.343  -7.250  13.972  1.00  0.880          C  
ATOM   3816  CZ2 TRP A 230      21.843  -8.479  13.678  1.00  0.880          C  
ATOM   3817  CZ3 TRP A 230      19.947  -7.864  15.032  1.00  0.880          C  
ATOM   3818  CH2 TRP A 230      21.166  -8.454  14.885  1.00  0.880          C  
ATOM   3819  H   TRP A 230      17.794  -7.300   9.160  1.00  0.780          H  
ATOM   3820  HA  TRP A 230      17.390  -7.586  11.877  1.00  0.740          H  
ATOM   3821 1HB  TRP A 230      18.618  -5.516  10.180  1.00  1.060          H  
ATOM   3822 2HB  TRP A 230      18.391  -5.101  11.866  1.00  1.060          H  
ATOM   3823  HD1 TRP A 230      20.797  -6.712   9.579  1.00  1.060          H  
ATOM   3824  HE1 TRP A 230      22.543  -8.058  10.943  1.00  1.060          H  
ATOM   3825  HE3 TRP A 230      18.369  -6.768  14.089  1.00  1.060          H  
ATOM   3826  HZ2 TRP A 230      22.816  -8.964  13.600  1.00  1.060          H  
ATOM   3827  HZ3 TRP A 230      19.435  -7.861  15.993  1.00  1.060          H  
ATOM   3828  HH2 TRP A 230      21.619  -8.911  15.737  1.00  1.060          H  
ATOM   3829  N   ASN A 231      15.302  -5.290  10.783  1.00  0.610          N  
ATOM   3830  CA  ASN A 231      14.180  -4.472  11.245  1.00  0.630          C  
ATOM   3831  C   ASN A 231      12.994  -5.328  11.680  1.00  0.510          C  
ATOM   3832  O   ASN A 231      12.045  -4.833  12.291  1.00  0.600          O  
ATOM   3833  CB  ASN A 231      13.726  -3.495  10.178  1.00  0.870          C  
ATOM   3834  CG  ASN A 231      14.723  -2.451   9.938  1.00  0.870          C  
ATOM   3835  OD1 ASN A 231      15.629  -2.299  10.725  1.00  0.870          O  
ATOM   3836  ND2 ASN A 231      14.581  -1.708   8.901  1.00  0.870          N  
ATOM   3837  H   ASN A 231      15.553  -5.304   9.805  1.00  0.730          H  
ATOM   3838  HA  ASN A 231      14.507  -3.906  12.119  1.00  0.760          H  
ATOM   3839 1HB  ASN A 231      13.542  -4.032   9.248  1.00  1.050          H  
ATOM   3840 2HB  ASN A 231      12.787  -3.028  10.481  1.00  1.050          H  
ATOM   3841 1HD2 ASN A 231      15.246  -0.979   8.726  1.00  1.050          H  
ATOM   3842 2HD2 ASN A 231      13.790  -1.814   8.303  1.00  1.050          H  
ATOM   3843  N   ASP A 232      13.053  -6.626  11.386  1.00  0.450          N  
ATOM   3844  CA  ASP A 232      11.978  -7.545  11.696  1.00  0.390          C  
ATOM   3845  C   ASP A 232      12.180  -8.044  13.119  1.00  0.370          C  
ATOM   3846  O   ASP A 232      11.327  -8.744  13.666  1.00  0.390          O  
ATOM   3847  CB  ASP A 232      11.973  -8.731  10.721  1.00  0.570          C  
ATOM   3848  CG  ASP A 232      11.737  -8.331   9.213  1.00  0.570          C  
ATOM   3849  OD1 ASP A 232      11.174  -7.282   8.926  1.00  0.570          O  
ATOM   3850  OD2 ASP A 232      12.215  -9.069   8.345  1.00  0.570          O  
ATOM   3851  H   ASP A 232      13.880  -6.999  10.929  1.00  0.540          H  
ATOM   3852  HA  ASP A 232      11.027  -7.019  11.630  1.00  0.470          H  
ATOM   3853 1HB  ASP A 232      12.897  -9.249  10.796  1.00  0.680          H  
ATOM   3854 2HB  ASP A 232      11.192  -9.430  11.023  1.00  0.680          H  
ATOM   3855  N   TYR A 233      13.326  -7.699  13.728  1.00  0.360          N  
ATOM   3856  CA  TYR A 233      13.623  -8.112  15.088  1.00  0.340          C  
ATOM   3857  C   TYR A 233      12.513  -7.582  15.983  1.00  0.350          C  
ATOM   3858  O   TYR A 233      11.991  -8.295  16.838  1.00  0.340          O  
ATOM   3859  CB  TYR A 233      14.974  -7.568  15.552  1.00  0.480          C  
ATOM   3860  CG  TYR A 233      15.353  -8.000  16.946  1.00  0.480          C  
ATOM   3861  CD1 TYR A 233      16.055  -9.181  17.137  1.00  0.480          C  
ATOM   3862  CD2 TYR A 233      14.976  -7.234  18.041  1.00  0.480          C  
ATOM   3863  CE1 TYR A 233      16.382  -9.578  18.404  1.00  0.480          C  
ATOM   3864  CE2 TYR A 233      15.301  -7.647  19.309  1.00  0.480          C  
ATOM   3865  CZ  TYR A 233      16.001  -8.812  19.493  1.00  0.480          C  
ATOM   3866  OH  TYR A 233      16.329  -9.224  20.764  1.00  0.480          O  
ATOM   3867  H   TYR A 233      14.019  -7.116  13.247  1.00  0.430          H  
ATOM   3868  HA  TYR A 233      13.626  -9.202  15.142  1.00  0.410          H  
ATOM   3869 1HB  TYR A 233      15.755  -7.899  14.866  1.00  0.580          H  
ATOM   3870 2HB  TYR A 233      14.961  -6.479  15.521  1.00  0.580          H  
ATOM   3871  HD1 TYR A 233      16.348  -9.792  16.291  1.00  0.580          H  
ATOM   3872  HD2 TYR A 233      14.418  -6.309  17.900  1.00  0.580          H  
ATOM   3873  HE1 TYR A 233      16.935 -10.504  18.556  1.00  0.580          H  
ATOM   3874  HE2 TYR A 233      15.006  -7.051  20.167  1.00  0.580          H  
ATOM   3875  HH  TYR A 233      16.770 -10.077  20.716  1.00  0.580          H  
ATOM   3876  N   ALA A 234      12.191  -6.291  15.796  1.00  0.370          N  
ATOM   3877  CA  ALA A 234      11.178  -5.581  16.563  1.00  0.390          C  
ATOM   3878  C   ALA A 234       9.803  -6.221  16.428  1.00  0.360          C  
ATOM   3879  O   ALA A 234       9.016  -6.221  17.386  1.00  0.360          O  
ATOM   3880  CB  ALA A 234      11.104  -4.139  16.084  1.00  0.540          C  
ATOM   3881  H   ALA A 234      12.684  -5.785  15.072  1.00  0.440          H  
ATOM   3882  HA  ALA A 234      11.468  -5.606  17.612  1.00  0.470          H  
ATOM   3883 1HB  ALA A 234      10.374  -3.596  16.671  1.00  0.650          H  
ATOM   3884 2HB  ALA A 234      12.078  -3.668  16.198  1.00  0.650          H  
ATOM   3885 3HB  ALA A 234      10.815  -4.126  15.031  1.00  0.650          H  
ATOM   3886  N   MET A 235       9.495  -6.738  15.235  1.00  0.360          N  
ATOM   3887  CA  MET A 235       8.207  -7.360  14.999  1.00  0.330          C  
ATOM   3888  C   MET A 235       8.149  -8.621  15.789  1.00  0.270          C  
ATOM   3889  O   MET A 235       7.155  -8.916  16.460  1.00  0.270          O  
ATOM   3890  CB  MET A 235       8.047  -7.771  13.547  1.00  0.470          C  
ATOM   3891  CG  MET A 235       7.987  -6.687  12.603  1.00  0.470          C  
ATOM   3892  SD  MET A 235       7.930  -7.264  10.900  1.00  0.470          S  
ATOM   3893  CE  MET A 235       6.284  -7.815  10.646  1.00  0.470          C  
ATOM   3894  H   MET A 235      10.175  -6.707  14.484  1.00  0.430          H  
ATOM   3895  HA  MET A 235       7.413  -6.699  15.326  1.00  0.400          H  
ATOM   3896 1HB  MET A 235       8.876  -8.409  13.255  1.00  0.570          H  
ATOM   3897 2HB  MET A 235       7.160  -8.348  13.442  1.00  0.570          H  
ATOM   3898 1HG  MET A 235       7.125  -6.062  12.801  1.00  0.570          H  
ATOM   3899 2HG  MET A 235       8.880  -6.085  12.729  1.00  0.570          H  
ATOM   3900 1HE  MET A 235       6.173  -8.152   9.614  1.00  0.570          H  
ATOM   3901 2HE  MET A 235       6.052  -8.602  11.297  1.00  0.570          H  
ATOM   3902 3HE  MET A 235       5.622  -7.006  10.835  1.00  0.570          H  
ATOM   3903  N   PHE A 236       9.259  -9.363  15.717  1.00  0.260          N  
ATOM   3904  CA  PHE A 236       9.367 -10.642  16.363  1.00  0.250          C  
ATOM   3905  C   PHE A 236       9.298 -10.515  17.865  1.00  0.260          C  
ATOM   3906  O   PHE A 236       8.737 -11.390  18.523  1.00  0.290          O  
ATOM   3907  CB  PHE A 236      10.657 -11.352  16.000  1.00  0.350          C  
ATOM   3908  CG  PHE A 236      10.800 -11.828  14.576  1.00  0.350          C  
ATOM   3909  CD1 PHE A 236       9.821 -11.617  13.611  1.00  0.350          C  
ATOM   3910  CD2 PHE A 236      11.927 -12.518  14.202  1.00  0.350          C  
ATOM   3911  CE1 PHE A 236       9.972 -12.062  12.346  1.00  0.350          C  
ATOM   3912  CE2 PHE A 236      12.061 -12.958  12.934  1.00  0.350          C  
ATOM   3913  CZ  PHE A 236      11.095 -12.728  12.015  1.00  0.350          C  
ATOM   3914  H   PHE A 236      10.034  -9.053  15.119  1.00  0.310          H  
ATOM   3915  HA  PHE A 236       8.534 -11.238  16.035  1.00  0.300          H  
ATOM   3916 1HB  PHE A 236      11.486 -10.688  16.210  1.00  0.420          H  
ATOM   3917 2HB  PHE A 236      10.750 -12.212  16.647  1.00  0.420          H  
ATOM   3918  HD1 PHE A 236       8.940 -11.083  13.850  1.00  0.420          H  
ATOM   3919  HD2 PHE A 236      12.721 -12.714  14.928  1.00  0.420          H  
ATOM   3920  HE1 PHE A 236       9.194 -11.882  11.601  1.00  0.420          H  
ATOM   3921  HE2 PHE A 236      12.937 -13.492  12.642  1.00  0.420          H  
ATOM   3922  HZ  PHE A 236      11.225 -13.092  11.005  1.00  0.420          H  
ATOM   3923  N   LYS A 237       9.907  -9.450  18.396  1.00  0.290          N  
ATOM   3924  CA  LYS A 237       9.918  -9.165  19.818  1.00  0.360          C  
ATOM   3925  C   LYS A 237       8.522  -8.870  20.368  1.00  0.370          C  
ATOM   3926  O   LYS A 237       8.161  -9.393  21.424  1.00  0.450          O  
ATOM   3927  CB  LYS A 237      10.865  -7.998  20.109  1.00  0.480          C  
ATOM   3928  CG  LYS A 237      10.998  -7.619  21.584  1.00  0.480          C  
ATOM   3929  CD  LYS A 237      12.042  -6.527  21.772  1.00  0.480          C  
ATOM   3930  CE  LYS A 237      12.174  -6.126  23.237  1.00  0.480          C  
ATOM   3931  NZ  LYS A 237      13.199  -5.060  23.433  1.00  0.480          N  
ATOM   3932  H   LYS A 237      10.418  -8.829  17.764  1.00  0.350          H  
ATOM   3933  HA  LYS A 237      10.284 -10.047  20.335  1.00  0.430          H  
ATOM   3934 1HB  LYS A 237      11.857  -8.229  19.720  1.00  0.570          H  
ATOM   3935 2HB  LYS A 237      10.512  -7.119  19.573  1.00  0.570          H  
ATOM   3936 1HG  LYS A 237      10.036  -7.253  21.950  1.00  0.570          H  
ATOM   3937 2HG  LYS A 237      11.275  -8.490  22.168  1.00  0.570          H  
ATOM   3938 1HD  LYS A 237      13.005  -6.890  21.417  1.00  0.570          H  
ATOM   3939 2HD  LYS A 237      11.762  -5.653  21.184  1.00  0.570          H  
ATOM   3940 1HE  LYS A 237      11.212  -5.762  23.595  1.00  0.570          H  
ATOM   3941 2HE  LYS A 237      12.460  -7.001  23.821  1.00  0.570          H  
ATOM   3942 1HZ  LYS A 237      13.256  -4.823  24.414  1.00  0.570          H  
ATOM   3943 2HZ  LYS A 237      14.099  -5.393  23.114  1.00  0.570          H  
ATOM   3944 3HZ  LYS A 237      12.939  -4.238  22.905  1.00  0.570          H  
ATOM   3945  N   LYS A 238       7.747  -8.011  19.686  1.00  0.380          N  
ATOM   3946  CA  LYS A 238       6.408  -7.685  20.177  1.00  0.390          C  
ATOM   3947  C   LYS A 238       5.312  -8.709  19.856  1.00  0.350          C  
ATOM   3948  O   LYS A 238       4.514  -9.045  20.734  1.00  0.390          O  
ATOM   3949  CB  LYS A 238       5.995  -6.302  19.689  1.00  0.540          C  
ATOM   3950  CG  LYS A 238       6.746  -5.176  20.377  1.00  0.540          C  
ATOM   3951  CD  LYS A 238       6.254  -3.825  19.909  1.00  0.540          C  
ATOM   3952  CE  LYS A 238       6.956  -2.670  20.613  1.00  0.540          C  
ATOM   3953  NZ  LYS A 238       6.512  -2.548  22.028  1.00  0.540          N  
ATOM   3954  H   LYS A 238       8.112  -7.562  18.838  1.00  0.460          H  
ATOM   3955  HA  LYS A 238       6.471  -7.633  21.262  1.00  0.470          H  
ATOM   3956 1HB  LYS A 238       6.192  -6.227  18.614  1.00  0.650          H  
ATOM   3957 2HB  LYS A 238       4.932  -6.156  19.836  1.00  0.650          H  
ATOM   3958 1HG  LYS A 238       6.612  -5.269  21.451  1.00  0.650          H  
ATOM   3959 2HG  LYS A 238       7.811  -5.272  20.149  1.00  0.650          H  
ATOM   3960 1HD  LYS A 238       6.421  -3.748  18.861  1.00  0.650          H  
ATOM   3961 2HD  LYS A 238       5.188  -3.751  20.096  1.00  0.650          H  
ATOM   3962 1HE  LYS A 238       8.029  -2.841  20.591  1.00  0.650          H  
ATOM   3963 2HE  LYS A 238       6.734  -1.736  20.088  1.00  0.650          H  
ATOM   3964 1HZ  LYS A 238       6.987  -1.784  22.482  1.00  0.650          H  
ATOM   3965 2HZ  LYS A 238       5.485  -2.370  22.030  1.00  0.650          H  
ATOM   3966 3HZ  LYS A 238       6.704  -3.393  22.530  1.00  0.650          H  
ATOM   3967  N   ALA A 239       5.239  -9.197  18.618  1.00  0.340          N  
ATOM   3968  CA  ALA A 239       4.206 -10.167  18.270  1.00  0.360          C  
ATOM   3969  C   ALA A 239       4.563 -11.503  18.901  1.00  0.380          C  
ATOM   3970  O   ALA A 239       5.737 -11.834  19.032  1.00  0.580          O  
ATOM   3971  CB  ALA A 239       4.077 -10.300  16.775  1.00  0.500          C  
ATOM   3972  H   ALA A 239       5.922  -8.927  17.905  1.00  0.410          H  
ATOM   3973  HA  ALA A 239       3.254  -9.837  18.687  1.00  0.430          H  
ATOM   3974 1HB  ALA A 239       3.312 -11.028  16.535  1.00  0.600          H  
ATOM   3975 2HB  ALA A 239       3.814  -9.338  16.344  1.00  0.600          H  
ATOM   3976 3HB  ALA A 239       5.029 -10.628  16.385  1.00  0.600          H  
ATOM   3977  N   LYS A 240       3.567 -12.311  19.247  1.00  0.390          N  
ATOM   3978  CA  LYS A 240       3.887 -13.621  19.804  1.00  0.430          C  
ATOM   3979  C   LYS A 240       4.290 -14.681  18.764  1.00  0.400          C  
ATOM   3980  O   LYS A 240       5.254 -15.427  18.963  1.00  0.510          O  
ATOM   3981  CB  LYS A 240       2.722 -14.109  20.657  1.00  0.590          C  
ATOM   3982  CG  LYS A 240       2.946 -15.424  21.381  1.00  0.590          C  
ATOM   3983  CD  LYS A 240       1.793 -15.697  22.352  1.00  0.590          C  
ATOM   3984  CE  LYS A 240       1.992 -16.996  23.111  1.00  0.590          C  
ATOM   3985  NZ  LYS A 240       0.879 -17.255  24.069  1.00  0.590          N  
ATOM   3986  H   LYS A 240       2.594 -11.992  19.181  1.00  0.470          H  
ATOM   3987  HA  LYS A 240       4.740 -13.489  20.468  1.00  0.520          H  
ATOM   3988 1HB  LYS A 240       2.506 -13.352  21.409  1.00  0.700          H  
ATOM   3989 2HB  LYS A 240       1.833 -14.213  20.031  1.00  0.700          H  
ATOM   3990 1HG  LYS A 240       3.002 -16.237  20.656  1.00  0.700          H  
ATOM   3991 2HG  LYS A 240       3.885 -15.385  21.931  1.00  0.700          H  
ATOM   3992 1HD  LYS A 240       1.723 -14.876  23.068  1.00  0.700          H  
ATOM   3993 2HD  LYS A 240       0.852 -15.744  21.798  1.00  0.700          H  
ATOM   3994 1HE  LYS A 240       2.045 -17.815  22.399  1.00  0.700          H  
ATOM   3995 2HE  LYS A 240       2.930 -16.948  23.662  1.00  0.700          H  
ATOM   3996 1HZ  LYS A 240       1.040 -18.127  24.554  1.00  0.700          H  
ATOM   3997 2HZ  LYS A 240       0.831 -16.501  24.740  1.00  0.700          H  
ATOM   3998 3HZ  LYS A 240       0.006 -17.304  23.559  1.00  0.700          H  
ATOM   3999  N   TYR A 241       3.580 -14.783  17.647  1.00  0.330          N  
ATOM   4000  CA  TYR A 241       3.890 -15.869  16.716  1.00  0.330          C  
ATOM   4001  C   TYR A 241       4.862 -15.418  15.647  1.00  0.360          C  
ATOM   4002  O   TYR A 241       4.509 -15.189  14.488  1.00  0.540          O  
ATOM   4003  CB  TYR A 241       2.595 -16.463  16.204  1.00  0.460          C  
ATOM   4004  CG  TYR A 241       1.901 -17.052  17.342  1.00  0.460          C  
ATOM   4005  CD1 TYR A 241       0.866 -16.365  17.959  1.00  0.460          C  
ATOM   4006  CD2 TYR A 241       2.335 -18.258  17.835  1.00  0.460          C  
ATOM   4007  CE1 TYR A 241       0.280 -16.905  19.064  1.00  0.460          C  
ATOM   4008  CE2 TYR A 241       1.752 -18.784  18.942  1.00  0.460          C  
ATOM   4009  CZ  TYR A 241       0.735 -18.113  19.559  1.00  0.460          C  
ATOM   4010  OH  TYR A 241       0.176 -18.641  20.686  1.00  0.460          O  
ATOM   4011  H   TYR A 241       2.827 -14.118  17.450  1.00  0.400          H  
ATOM   4012  HA  TYR A 241       4.393 -16.657  17.272  1.00  0.400          H  
ATOM   4013 1HB  TYR A 241       1.968 -15.697  15.809  1.00  0.550          H  
ATOM   4014 2HB  TYR A 241       2.766 -17.220  15.453  1.00  0.550          H  
ATOM   4015  HD1 TYR A 241       0.529 -15.399  17.574  1.00  0.550          H  
ATOM   4016  HD2 TYR A 241       3.159 -18.784  17.351  1.00  0.550          H  
ATOM   4017  HE1 TYR A 241      -0.527 -16.381  19.563  1.00  0.550          H  
ATOM   4018  HE2 TYR A 241       2.104 -19.732  19.345  1.00  0.550          H  
ATOM   4019  HH  TYR A 241       0.651 -19.440  20.931  1.00  0.550          H  
ATOM   4020  N   SER A 242       6.099 -15.320  16.095  1.00  0.290          N  
ATOM   4021  CA  SER A 242       7.238 -14.801  15.351  1.00  0.320          C  
ATOM   4022  C   SER A 242       8.106 -15.844  14.642  1.00  0.330          C  
ATOM   4023  O   SER A 242       8.687 -16.719  15.298  1.00  0.390          O  
ATOM   4024  CB  SER A 242       8.046 -14.040  16.359  1.00  0.440          C  
ATOM   4025  OG  SER A 242       7.269 -13.001  16.878  1.00  0.440          O  
ATOM   4026  H   SER A 242       6.191 -15.524  17.095  1.00  0.350          H  
ATOM   4027  HA  SER A 242       6.856 -14.147  14.591  1.00  0.380          H  
ATOM   4028 1HB  SER A 242       8.344 -14.701  17.167  1.00  0.520          H  
ATOM   4029 2HB  SER A 242       8.933 -13.655  15.894  1.00  0.520          H  
ATOM   4030  HG  SER A 242       7.792 -12.566  17.609  1.00  0.520          H  
ATOM   4031  N   PHE A 243       8.251 -15.727  13.309  1.00  0.280          N  
ATOM   4032  CA  PHE A 243       9.020 -16.723  12.563  1.00  0.300          C  
ATOM   4033  C   PHE A 243      10.177 -16.190  11.711  1.00  0.310          C  
ATOM   4034  O   PHE A 243      10.011 -15.324  10.836  1.00  0.350          O  
ATOM   4035  CB  PHE A 243       8.082 -17.486  11.668  1.00  0.410          C  
ATOM   4036  CG  PHE A 243       7.020 -18.206  12.432  1.00  0.410          C  
ATOM   4037  CD1 PHE A 243       5.802 -17.595  12.670  1.00  0.410          C  
ATOM   4038  CD2 PHE A 243       7.232 -19.466  12.923  1.00  0.410          C  
ATOM   4039  CE1 PHE A 243       4.823 -18.223  13.381  1.00  0.410          C  
ATOM   4040  CE2 PHE A 243       6.242 -20.109  13.643  1.00  0.410          C  
ATOM   4041  CZ  PHE A 243       5.036 -19.480  13.872  1.00  0.410          C  
ATOM   4042  H   PHE A 243       7.747 -14.995  12.800  1.00  0.340          H  
ATOM   4043  HA  PHE A 243       9.437 -17.419  13.281  1.00  0.360          H  
ATOM   4044 1HB  PHE A 243       7.605 -16.785  10.990  1.00  0.490          H  
ATOM   4045 2HB  PHE A 243       8.643 -18.211  11.079  1.00  0.490          H  
ATOM   4046  HD1 PHE A 243       5.626 -16.584  12.285  1.00  0.490          H  
ATOM   4047  HD2 PHE A 243       8.191 -19.953  12.734  1.00  0.490          H  
ATOM   4048  HE1 PHE A 243       3.879 -17.715  13.550  1.00  0.490          H  
ATOM   4049  HE2 PHE A 243       6.409 -21.111  14.031  1.00  0.490          H  
ATOM   4050  HZ  PHE A 243       4.256 -19.983  14.437  1.00  0.490          H  
ATOM   4051  N   ALA A 244      11.358 -16.762  11.958  1.00  0.350          N  
ATOM   4052  CA  ALA A 244      12.589 -16.352  11.271  1.00  0.380          C  
ATOM   4053  C   ALA A 244      12.986 -17.304  10.128  1.00  0.410          C  
ATOM   4054  O   ALA A 244      13.060 -18.520  10.320  1.00  0.480          O  
ATOM   4055  CB  ALA A 244      13.714 -16.281  12.288  1.00  0.520          C  
ATOM   4056  H   ALA A 244      11.371 -17.509  12.663  1.00  0.420          H  
ATOM   4057  HA  ALA A 244      12.424 -15.363  10.840  1.00  0.460          H  
ATOM   4058 1HB  ALA A 244      14.611 -15.946  11.811  1.00  0.620          H  
ATOM   4059 2HB  ALA A 244      13.458 -15.600  13.082  1.00  0.620          H  
ATOM   4060 3HB  ALA A 244      13.867 -17.252  12.698  1.00  0.620          H  
ATOM   4061  N   MET A 245      13.321 -16.754   8.960  1.00  0.400          N  
ATOM   4062  CA  MET A 245      13.764 -17.628   7.855  1.00  0.440          C  
ATOM   4063  C   MET A 245      15.134 -18.262   8.128  1.00  0.380          C  
ATOM   4064  O   MET A 245      15.924 -17.754   8.941  1.00  0.380          O  
ATOM   4065  CB  MET A 245      13.845 -16.941   6.512  1.00  0.600          C  
ATOM   4066  CG  MET A 245      14.993 -16.042   6.271  1.00  0.600          C  
ATOM   4067  SD  MET A 245      15.047 -15.429   4.559  1.00  0.600          S  
ATOM   4068  CE  MET A 245      15.330 -16.915   3.604  1.00  0.600          C  
ATOM   4069  H   MET A 245      13.179 -15.743   8.834  1.00  0.480          H  
ATOM   4070  HA  MET A 245      13.049 -18.445   7.759  1.00  0.530          H  
ATOM   4071 1HB  MET A 245      13.779 -17.686   5.749  1.00  0.720          H  
ATOM   4072 2HB  MET A 245      13.002 -16.303   6.425  1.00  0.720          H  
ATOM   4073 1HG  MET A 245      14.911 -15.218   6.939  1.00  0.720          H  
ATOM   4074 2HG  MET A 245      15.903 -16.519   6.473  1.00  0.720          H  
ATOM   4075 1HE  MET A 245      15.415 -16.648   2.553  1.00  0.720          H  
ATOM   4076 2HE  MET A 245      16.236 -17.407   3.926  1.00  0.720          H  
ATOM   4077 3HE  MET A 245      14.499 -17.578   3.730  1.00  0.720          H  
ATOM   4078  N   SER A 246      15.463 -19.321   7.371  1.00  0.390          N  
ATOM   4079  CA  SER A 246      16.730 -20.051   7.547  1.00  0.430          C  
ATOM   4080  C   SER A 246      18.010 -19.226   7.356  1.00  0.490          C  
ATOM   4081  O   SER A 246      19.058 -19.542   7.939  1.00  0.530          O  
ATOM   4082  CB  SER A 246      16.805 -21.188   6.552  1.00  0.590          C  
ATOM   4083  OG  SER A 246      16.932 -20.700   5.253  1.00  0.590          O  
ATOM   4084  H   SER A 246      14.792 -19.676   6.679  1.00  0.470          H  
ATOM   4085  HA  SER A 246      16.727 -20.465   8.555  1.00  0.520          H  
ATOM   4086 1HB  SER A 246      17.660 -21.818   6.788  1.00  0.700          H  
ATOM   4087 2HB  SER A 246      15.925 -21.803   6.617  1.00  0.700          H  
ATOM   4088  HG  SER A 246      16.907 -21.481   4.698  1.00  0.700          H  
ATOM   4089  N   LYS A 247      17.924 -18.154   6.574  1.00  0.520          N  
ATOM   4090  CA  LYS A 247      19.045 -17.255   6.300  1.00  0.580          C  
ATOM   4091  C   LYS A 247      19.028 -15.981   7.151  1.00  0.550          C  
ATOM   4092  O   LYS A 247      19.819 -15.068   6.901  1.00  0.590          O  
ATOM   4093  CB  LYS A 247      19.057 -16.836   4.831  1.00  0.790          C  
ATOM   4094  CG  LYS A 247      19.313 -17.967   3.832  1.00  0.790          C  
ATOM   4095  CD  LYS A 247      19.186 -17.495   2.353  1.00  0.790          C  
ATOM   4096  CE  LYS A 247      20.292 -16.497   1.909  1.00  0.790          C  
ATOM   4097  NZ  LYS A 247      21.653 -17.111   1.894  1.00  0.790          N  
ATOM   4098  H   LYS A 247      17.044 -17.988   6.109  1.00  0.620          H  
ATOM   4099  HA  LYS A 247      19.970 -17.787   6.521  1.00  0.700          H  
ATOM   4100 1HB  LYS A 247      18.128 -16.343   4.588  1.00  0.950          H  
ATOM   4101 2HB  LYS A 247      19.841 -16.101   4.708  1.00  0.950          H  
ATOM   4102 1HG  LYS A 247      20.303 -18.382   4.005  1.00  0.950          H  
ATOM   4103 2HG  LYS A 247      18.583 -18.759   4.008  1.00  0.950          H  
ATOM   4104 1HD  LYS A 247      19.222 -18.368   1.701  1.00  0.950          H  
ATOM   4105 2HD  LYS A 247      18.218 -17.015   2.218  1.00  0.950          H  
ATOM   4106 1HE  LYS A 247      20.057 -16.151   0.904  1.00  0.950          H  
ATOM   4107 2HE  LYS A 247      20.300 -15.640   2.573  1.00  0.950          H  
ATOM   4108 1HZ  LYS A 247      22.326 -16.421   1.587  1.00  0.950          H  
ATOM   4109 2HZ  LYS A 247      21.898 -17.425   2.820  1.00  0.950          H  
ATOM   4110 3HZ  LYS A 247      21.666 -17.893   1.259  1.00  0.950          H  
ATOM   4111  N   SER A 248      18.105 -15.885   8.106  1.00  0.480          N  
ATOM   4112  CA  SER A 248      17.983 -14.683   8.926  1.00  0.470          C  
ATOM   4113  C   SER A 248      19.159 -14.604   9.918  1.00  0.490          C  
ATOM   4114  O   SER A 248      19.778 -15.631  10.206  1.00  0.520          O  
ATOM   4115  CB  SER A 248      16.664 -14.728   9.677  1.00  0.660          C  
ATOM   4116  OG  SER A 248      16.677 -15.732  10.633  1.00  0.660          O  
ATOM   4117  H   SER A 248      17.476 -16.667   8.287  1.00  0.580          H  
ATOM   4118  HA  SER A 248      17.981 -13.830   8.255  1.00  0.560          H  
ATOM   4119 1HB  SER A 248      16.467 -13.786  10.148  1.00  0.790          H  
ATOM   4120 2HB  SER A 248      15.861 -14.912   8.986  1.00  0.790          H  
ATOM   4121  HG  SER A 248      16.621 -16.576  10.135  1.00  0.790          H  
ATOM   4122  N   PRO A 249      19.466 -13.420  10.503  1.00  0.520          N  
ATOM   4123  CA  PRO A 249      20.472 -13.224  11.538  1.00  0.570          C  
ATOM   4124  C   PRO A 249      20.175 -14.076  12.764  1.00  0.530          C  
ATOM   4125  O   PRO A 249      19.012 -14.275  13.122  1.00  0.500          O  
ATOM   4126  CB  PRO A 249      20.331 -11.724  11.868  1.00  0.850          C  
ATOM   4127  CG  PRO A 249      19.785 -11.098  10.604  1.00  0.850          C  
ATOM   4128  CD  PRO A 249      18.867 -12.147  10.013  1.00  0.850          C  
ATOM   4129  HA  PRO A 249      21.464 -13.455  11.134  1.00  0.680          H  
ATOM   4130 1HB  PRO A 249      19.672 -11.584  12.736  1.00  1.030          H  
ATOM   4131 2HB  PRO A 249      21.311 -11.310  12.158  1.00  1.030          H  
ATOM   4132 1HG  PRO A 249      19.255 -10.157  10.848  1.00  1.030          H  
ATOM   4133 2HG  PRO A 249      20.607 -10.823   9.930  1.00  1.030          H  
ATOM   4134 1HD  PRO A 249      17.877 -12.015  10.387  1.00  1.030          H  
ATOM   4135 2HD  PRO A 249      18.921 -12.051   8.922  1.00  1.030          H  
ATOM   4136  N   SER A 250      21.238 -14.521  13.440  1.00  0.570          N  
ATOM   4137  CA  SER A 250      21.132 -15.326  14.656  1.00  0.610          C  
ATOM   4138  C   SER A 250      20.147 -14.724  15.652  1.00  0.680          C  
ATOM   4139  O   SER A 250      19.370 -15.445  16.283  1.00  0.740          O  
ATOM   4140  CB  SER A 250      22.494 -15.439  15.311  1.00  0.840          C  
ATOM   4141  OG  SER A 250      23.391 -16.143  14.494  1.00  0.840          O  
ATOM   4142  H   SER A 250      22.168 -14.323  13.094  1.00  0.680          H  
ATOM   4143  HA  SER A 250      20.781 -16.321  14.381  1.00  0.730          H  
ATOM   4144 1HB  SER A 250      22.885 -14.443  15.512  1.00  1.010          H  
ATOM   4145 2HB  SER A 250      22.393 -15.948  16.268  1.00  1.010          H  
ATOM   4146  HG  SER A 250      24.214 -16.194  14.988  1.00  1.010          H  
ATOM   4147  N   GLN A 251      20.194 -13.401  15.792  1.00  0.740          N  
ATOM   4148  CA  GLN A 251      19.345 -12.662  16.706  1.00  0.860          C  
ATOM   4149  C   GLN A 251      17.863 -12.750  16.354  1.00  0.740          C  
ATOM   4150  O   GLN A 251      17.022 -12.675  17.254  1.00  0.810          O  
ATOM   4151  CB  GLN A 251      19.820 -11.223  16.771  1.00  1.160          C  
ATOM   4152  CG  GLN A 251      21.209 -11.104  17.410  1.00  1.160          C  
ATOM   4153  CD  GLN A 251      22.363 -11.390  16.421  1.00  1.160          C  
ATOM   4154  OE1 GLN A 251      22.144 -11.758  15.250  1.00  1.160          O  
ATOM   4155  NE2 GLN A 251      23.584 -11.227  16.892  1.00  1.160          N  
ATOM   4156  H   GLN A 251      20.885 -12.889  15.244  1.00  0.890          H  
ATOM   4157  HA  GLN A 251      19.473 -13.095  17.696  1.00  1.030          H  
ATOM   4158 1HB  GLN A 251      19.849 -10.818  15.767  1.00  1.390          H  
ATOM   4159 2HB  GLN A 251      19.121 -10.625  17.349  1.00  1.390          H  
ATOM   4160 1HG  GLN A 251      21.333 -10.095  17.801  1.00  1.390          H  
ATOM   4161 2HG  GLN A 251      21.278 -11.825  18.224  1.00  1.390          H  
ATOM   4162 1HE2 GLN A 251      24.378 -11.397  16.305  1.00  1.390          H  
ATOM   4163 2HE2 GLN A 251      23.723 -10.935  17.839  1.00  1.390          H  
ATOM   4164  N   LEU A 252      17.525 -12.922  15.066  1.00  0.600          N  
ATOM   4165  CA  LEU A 252      16.132 -13.057  14.696  1.00  0.490          C  
ATOM   4166  C   LEU A 252      15.683 -14.451  15.040  1.00  0.450          C  
ATOM   4167  O   LEU A 252      14.586 -14.642  15.561  1.00  0.420          O  
ATOM   4168  CB  LEU A 252      15.872 -12.787  13.222  1.00  0.730          C  
ATOM   4169  CG  LEU A 252      15.437 -11.362  12.861  1.00  0.730          C  
ATOM   4170  CD1 LEU A 252      16.557 -10.330  13.114  1.00  0.730          C  
ATOM   4171  CD2 LEU A 252      15.000 -11.370  11.435  1.00  0.730          C  
ATOM   4172  H   LEU A 252      18.232 -13.006  14.338  1.00  0.720          H  
ATOM   4173  HA  LEU A 252      15.557 -12.335  15.253  1.00  0.590          H  
ATOM   4174 1HB  LEU A 252      16.795 -12.998  12.676  1.00  0.880          H  
ATOM   4175 2HB  LEU A 252      15.125 -13.481  12.872  1.00  0.880          H  
ATOM   4176  HG  LEU A 252      14.589 -11.079  13.488  1.00  0.880          H  
ATOM   4177 1HD1 LEU A 252      16.184  -9.342  12.847  1.00  0.880          H  
ATOM   4178 2HD1 LEU A 252      16.846 -10.335  14.156  1.00  0.880          H  
ATOM   4179 3HD1 LEU A 252      17.418 -10.564  12.504  1.00  0.880          H  
ATOM   4180 1HD2 LEU A 252      14.666 -10.409  11.181  1.00  0.880          H  
ATOM   4181 2HD2 LEU A 252      15.808 -11.632  10.805  1.00  0.880          H  
ATOM   4182 3HD2 LEU A 252      14.195 -12.076  11.284  1.00  0.880          H  
ATOM   4183  N   LYS A 253      16.541 -15.434  14.788  1.00  0.470          N  
ATOM   4184  CA  LYS A 253      16.194 -16.809  15.120  1.00  0.460          C  
ATOM   4185  C   LYS A 253      15.980 -16.952  16.630  1.00  0.480          C  
ATOM   4186  O   LYS A 253      15.111 -17.697  17.075  1.00  0.480          O  
ATOM   4187  CB  LYS A 253      17.276 -17.770  14.642  1.00  0.650          C  
ATOM   4188  CG  LYS A 253      17.349 -17.903  13.138  1.00  0.650          C  
ATOM   4189  CD  LYS A 253      18.445 -18.853  12.702  1.00  0.650          C  
ATOM   4190  CE  LYS A 253      18.479 -18.954  11.193  1.00  0.650          C  
ATOM   4191  NZ  LYS A 253      19.579 -19.837  10.696  1.00  0.650          N  
ATOM   4192  H   LYS A 253      17.428 -15.208  14.320  1.00  0.560          H  
ATOM   4193  HA  LYS A 253      15.258 -17.064  14.631  1.00  0.550          H  
ATOM   4194 1HB  LYS A 253      18.247 -17.427  14.997  1.00  0.780          H  
ATOM   4195 2HB  LYS A 253      17.100 -18.756  15.067  1.00  0.780          H  
ATOM   4196 1HG  LYS A 253      16.394 -18.234  12.740  1.00  0.780          H  
ATOM   4197 2HG  LYS A 253      17.568 -16.918  12.721  1.00  0.780          H  
ATOM   4198 1HD  LYS A 253      19.410 -18.486  13.056  1.00  0.780          H  
ATOM   4199 2HD  LYS A 253      18.265 -19.842  13.122  1.00  0.780          H  
ATOM   4200 1HE  LYS A 253      17.524 -19.352  10.848  1.00  0.780          H  
ATOM   4201 2HE  LYS A 253      18.612 -17.955  10.769  1.00  0.780          H  
ATOM   4202 1HZ  LYS A 253      19.513 -19.840   9.659  1.00  0.780          H  
ATOM   4203 2HZ  LYS A 253      20.472 -19.468  10.979  1.00  0.780          H  
ATOM   4204 3HZ  LYS A 253      19.470 -20.771  11.049  1.00  0.780          H  
ATOM   4205  N   LEU A 254      16.787 -16.222  17.410  1.00  0.520          N  
ATOM   4206  CA  LEU A 254      16.732 -16.225  18.867  1.00  0.530          C  
ATOM   4207  C   LEU A 254      15.465 -15.570  19.438  1.00  0.560          C  
ATOM   4208  O   LEU A 254      14.850 -16.119  20.355  1.00  0.740          O  
ATOM   4209  CB  LEU A 254      17.972 -15.493  19.399  1.00  0.740          C  
ATOM   4210  CG  LEU A 254      18.150 -15.348  20.928  1.00  0.740          C  
ATOM   4211  CD1 LEU A 254      18.232 -16.725  21.591  1.00  0.740          C  
ATOM   4212  CD2 LEU A 254      19.423 -14.531  21.179  1.00  0.740          C  
ATOM   4213  H   LEU A 254      17.519 -15.675  16.954  1.00  0.620          H  
ATOM   4214  HA  LEU A 254      16.755 -17.261  19.189  1.00  0.640          H  
ATOM   4215 1HB  LEU A 254      18.855 -15.993  19.003  1.00  0.890          H  
ATOM   4216 2HB  LEU A 254      17.954 -14.490  18.991  1.00  0.890          H  
ATOM   4217  HG  LEU A 254      17.293 -14.823  21.353  1.00  0.890          H  
ATOM   4218 1HD1 LEU A 254      18.362 -16.600  22.666  1.00  0.890          H  
ATOM   4219 2HD1 LEU A 254      17.315 -17.283  21.411  1.00  0.890          H  
ATOM   4220 3HD1 LEU A 254      19.079 -17.275  21.185  1.00  0.890          H  
ATOM   4221 1HD2 LEU A 254      19.570 -14.400  22.253  1.00  0.890          H  
ATOM   4222 2HD2 LEU A 254      20.283 -15.053  20.756  1.00  0.890          H  
ATOM   4223 3HD2 LEU A 254      19.324 -13.554  20.704  1.00  0.890          H  
ATOM   4224  N   ILE A 255      15.096 -14.383  18.931  1.00  0.510          N  
ATOM   4225  CA  ILE A 255      13.896 -13.681  19.398  1.00  0.500          C  
ATOM   4226  C   ILE A 255      12.598 -14.373  18.929  1.00  0.470          C  
ATOM   4227  O   ILE A 255      11.575 -14.309  19.611  1.00  0.590          O  
ATOM   4228  CB  ILE A 255      13.932 -12.179  18.985  1.00  0.700          C  
ATOM   4229  CG1 ILE A 255      12.875 -11.315  19.718  1.00  0.700          C  
ATOM   4230  CG2 ILE A 255      13.749 -12.021  17.540  1.00  0.700          C  
ATOM   4231  CD1 ILE A 255      13.074 -11.157  21.208  1.00  0.700          C  
ATOM   4232  H   ILE A 255      15.682 -13.949  18.214  1.00  0.610          H  
ATOM   4233  HA  ILE A 255      13.910 -13.726  20.480  1.00  0.600          H  
ATOM   4234  HB  ILE A 255      14.901 -11.788  19.251  1.00  0.840          H  
ATOM   4235 1HG1 ILE A 255      12.892 -10.325  19.267  1.00  0.840          H  
ATOM   4236 2HG1 ILE A 255      11.888 -11.751  19.550  1.00  0.840          H  
ATOM   4237 1HG2 ILE A 255      13.819 -10.973  17.258  1.00  0.840          H  
ATOM   4238 2HG2 ILE A 255      14.499 -12.574  17.064  1.00  0.840          H  
ATOM   4239 3HG2 ILE A 255      12.814 -12.394  17.267  1.00  0.840          H  
ATOM   4240 1HD1 ILE A 255      12.292 -10.528  21.609  1.00  0.840          H  
ATOM   4241 2HD1 ILE A 255      13.032 -12.119  21.704  1.00  0.840          H  
ATOM   4242 3HD1 ILE A 255      14.040 -10.692  21.396  1.00  0.840          H  
ATOM   4243  N   ALA A 256      12.643 -14.977  17.738  1.00  0.450          N  
ATOM   4244  CA  ALA A 256      11.534 -15.679  17.104  1.00  0.410          C  
ATOM   4245  C   ALA A 256      11.065 -16.888  17.925  1.00  0.440          C  
ATOM   4246  O   ALA A 256      11.803 -17.434  18.745  1.00  0.530          O  
ATOM   4247  CB  ALA A 256      11.953 -16.118  15.715  1.00  0.590          C  
ATOM   4248  H   ALA A 256      13.513 -14.945  17.203  1.00  0.540          H  
ATOM   4249  HA  ALA A 256      10.704 -14.988  17.019  1.00  0.490          H  
ATOM   4250 1HB  ALA A 256      11.133 -16.615  15.219  1.00  0.710          H  
ATOM   4251 2HB  ALA A 256      12.243 -15.257  15.140  1.00  0.710          H  
ATOM   4252 3HB  ALA A 256      12.793 -16.808  15.793  1.00  0.710          H  
ATOM   4253  N   THR A 257       9.792 -17.277  17.748  1.00  0.410          N  
ATOM   4254  CA  THR A 257       9.260 -18.447  18.439  1.00  0.520          C  
ATOM   4255  C   THR A 257       9.761 -19.685  17.706  1.00  0.470          C  
ATOM   4256  O   THR A 257      10.071 -20.707  18.321  1.00  0.490          O  
ATOM   4257  CB  THR A 257       7.699 -18.426  18.565  1.00  0.680          C  
ATOM   4258  OG1 THR A 257       7.304 -19.370  19.568  1.00  0.680          O  
ATOM   4259  CG2 THR A 257       6.952 -18.796  17.239  1.00  0.680          C  
ATOM   4260  H   THR A 257       9.213 -16.803  17.062  1.00  0.490          H  
ATOM   4261  HA  THR A 257       9.668 -18.472  19.449  1.00  0.620          H  
ATOM   4262  HB  THR A 257       7.388 -17.424  18.870  1.00  0.820          H  
ATOM   4263  HG1 THR A 257       7.606 -19.066  20.429  1.00  0.820          H  
ATOM   4264 1HG2 THR A 257       5.881 -18.756  17.417  1.00  0.820          H  
ATOM   4265 2HG2 THR A 257       7.194 -18.111  16.459  1.00  0.820          H  
ATOM   4266 3HG2 THR A 257       7.212 -19.795  16.926  1.00  0.820          H  
ATOM   4267  N   ASN A 258       9.878 -19.569  16.381  1.00  0.460          N  
ATOM   4268  CA  ASN A 258      10.363 -20.683  15.586  1.00  0.470          C  
ATOM   4269  C   ASN A 258      11.027 -20.164  14.309  1.00  0.440          C  
ATOM   4270  O   ASN A 258      11.112 -18.949  14.089  1.00  0.400          O  
ATOM   4271  CB  ASN A 258       9.213 -21.648  15.308  1.00  0.650          C  
ATOM   4272  CG  ASN A 258       9.616 -23.082  15.195  1.00  0.650          C  
ATOM   4273  OD1 ASN A 258      10.682 -23.393  14.654  1.00  0.650          O  
ATOM   4274  ND2 ASN A 258       8.784 -23.964  15.698  1.00  0.650          N  
ATOM   4275  H   ASN A 258       9.571 -18.699  15.938  1.00  0.550          H  
ATOM   4276  HA  ASN A 258      11.130 -21.212  16.153  1.00  0.560          H  
ATOM   4277 1HB  ASN A 258       8.462 -21.562  16.084  1.00  0.780          H  
ATOM   4278 2HB  ASN A 258       8.756 -21.376  14.382  1.00  0.780          H  
ATOM   4279 1HD2 ASN A 258       9.002 -24.939  15.654  1.00  0.780          H  
ATOM   4280 2HD2 ASN A 258       7.934 -23.662  16.130  1.00  0.780          H  
ATOM   4281  N   THR A 259      11.512 -21.084  13.492  1.00  0.470          N  
ATOM   4282  CA  THR A 259      12.204 -20.754  12.261  1.00  0.480          C  
ATOM   4283  C   THR A 259      11.630 -21.519  11.078  1.00  0.510          C  
ATOM   4284  O   THR A 259      10.817 -22.431  11.241  1.00  0.690          O  
ATOM   4285  CB  THR A 259      13.720 -21.053  12.377  1.00  0.670          C  
ATOM   4286  OG1 THR A 259      13.923 -22.470  12.535  1.00  0.670          O  
ATOM   4287  CG2 THR A 259      14.320 -20.327  13.591  1.00  0.670          C  
ATOM   4288  H   THR A 259      11.420 -22.062  13.749  1.00  0.560          H  
ATOM   4289  HA  THR A 259      12.069 -19.696  12.074  1.00  0.580          H  
ATOM   4290  HB  THR A 259      14.227 -20.712  11.471  1.00  0.800          H  
ATOM   4291  HG1 THR A 259      13.714 -22.925  11.713  1.00  0.800          H  
ATOM   4292 1HG2 THR A 259      15.384 -20.543  13.652  1.00  0.800          H  
ATOM   4293 2HG2 THR A 259      14.175 -19.269  13.485  1.00  0.800          H  
ATOM   4294 3HG2 THR A 259      13.837 -20.662  14.501  1.00  0.800          H  
ATOM   4295  N   SER A 260      12.072 -21.167   9.877  1.00  0.460          N  
ATOM   4296  CA  SER A 260      11.616 -21.867   8.679  1.00  0.500          C  
ATOM   4297  C   SER A 260      12.702 -22.051   7.606  1.00  0.390          C  
ATOM   4298  O   SER A 260      13.898 -21.932   7.868  1.00  0.440          O  
ATOM   4299  CB  SER A 260      10.414 -21.143   8.083  1.00  0.680          C  
ATOM   4300  OG  SER A 260       9.793 -21.935   7.104  1.00  0.680          O  
ATOM   4301  H   SER A 260      12.696 -20.360   9.822  1.00  0.550          H  
ATOM   4302  HA  SER A 260      11.289 -22.863   8.977  1.00  0.600          H  
ATOM   4303 1HB  SER A 260       9.700 -20.909   8.874  1.00  0.820          H  
ATOM   4304 2HB  SER A 260      10.739 -20.200   7.642  1.00  0.820          H  
ATOM   4305  HG  SER A 260       9.051 -21.413   6.759  1.00  0.820          H  
ATOM   4306  N   ASN A 261      12.237 -22.386   6.412  1.00  0.530          N  
ATOM   4307  CA  ASN A 261      12.964 -22.681   5.171  1.00  0.510          C  
ATOM   4308  C   ASN A 261      13.370 -21.414   4.418  1.00  0.420          C  
ATOM   4309  O   ASN A 261      13.233 -20.308   4.949  1.00  0.470          O  
ATOM   4310  CB  ASN A 261      12.129 -23.594   4.292  1.00  0.720          C  
ATOM   4311  CG  ASN A 261      12.000 -24.962   4.864  1.00  0.720          C  
ATOM   4312  OD1 ASN A 261      12.974 -25.549   5.352  1.00  0.720          O  
ATOM   4313  ND2 ASN A 261      10.808 -25.493   4.820  1.00  0.720          N  
ATOM   4314  H   ASN A 261      11.231 -22.457   6.379  1.00  0.640          H  
ATOM   4315  HA  ASN A 261      13.884 -23.204   5.432  1.00  0.610          H  
ATOM   4316 1HB  ASN A 261      11.133 -23.177   4.184  1.00  0.870          H  
ATOM   4317 2HB  ASN A 261      12.557 -23.667   3.296  1.00  0.870          H  
ATOM   4318 1HD2 ASN A 261      10.657 -26.410   5.190  1.00  0.870          H  
ATOM   4319 2HD2 ASN A 261      10.046 -24.989   4.413  1.00  0.870          H  
ATOM   4320  N   LYS A 262      14.015 -21.585   3.252  1.00  0.430          N  
ATOM   4321  CA  LYS A 262      14.414 -20.462   2.396  1.00  0.470          C  
ATOM   4322  C   LYS A 262      13.195 -19.905   1.620  1.00  0.540          C  
ATOM   4323  O   LYS A 262      12.297 -20.657   1.220  1.00  0.540          O  
ATOM   4324  CB  LYS A 262      15.487 -20.892   1.389  1.00  0.640          C  
ATOM   4325  CG  LYS A 262      16.828 -21.275   1.982  1.00  0.640          C  
ATOM   4326  CD  LYS A 262      17.828 -21.664   0.883  1.00  0.640          C  
ATOM   4327  CE  LYS A 262      19.187 -22.055   1.468  1.00  0.640          C  
ATOM   4328  NZ  LYS A 262      20.161 -22.463   0.405  1.00  0.640          N  
ATOM   4329  H   LYS A 262      14.160 -22.525   2.917  1.00  0.520          H  
ATOM   4330  HA  LYS A 262      14.820 -19.680   3.030  1.00  0.560          H  
ATOM   4331 1HB  LYS A 262      15.124 -21.737   0.822  1.00  0.770          H  
ATOM   4332 2HB  LYS A 262      15.660 -20.082   0.682  1.00  0.770          H  
ATOM   4333 1HG  LYS A 262      17.227 -20.431   2.549  1.00  0.770          H  
ATOM   4334 2HG  LYS A 262      16.698 -22.117   2.658  1.00  0.770          H  
ATOM   4335 1HD  LYS A 262      17.433 -22.508   0.315  1.00  0.770          H  
ATOM   4336 2HD  LYS A 262      17.967 -20.824   0.203  1.00  0.770          H  
ATOM   4337 1HE  LYS A 262      19.596 -21.206   2.016  1.00  0.770          H  
ATOM   4338 2HE  LYS A 262      19.050 -22.887   2.158  1.00  0.770          H  
ATOM   4339 1HZ  LYS A 262      21.042 -22.715   0.833  1.00  0.770          H  
ATOM   4340 2HZ  LYS A 262      19.800 -23.258  -0.103  1.00  0.770          H  
ATOM   4341 3HZ  LYS A 262      20.306 -21.696  -0.236  1.00  0.770          H  
ATOM   4342  N   THR A 263      13.198 -18.603   1.330  1.00  0.710          N  
ATOM   4343  CA  THR A 263      12.129 -17.955   0.560  1.00  0.860          C  
ATOM   4344  C   THR A 263      12.015 -18.526  -0.842  1.00  0.730          C  
ATOM   4345  O   THR A 263      10.918 -18.727  -1.370  1.00  0.860          O  
ATOM   4346  CB  THR A 263      12.280 -16.425   0.561  1.00  1.140          C  
ATOM   4347  OG1 THR A 263      12.199 -16.004   1.918  1.00  1.140          O  
ATOM   4348  CG2 THR A 263      11.117 -15.777  -0.228  1.00  1.140          C  
ATOM   4349  H   THR A 263      13.942 -18.019   1.682  1.00  0.850          H  
ATOM   4350  HA  THR A 263      11.188 -18.158   1.055  1.00  1.030          H  
ATOM   4351  HB  THR A 263      13.238 -16.135   0.135  1.00  1.370          H  
ATOM   4352  HG1 THR A 263      12.334 -15.039   2.003  1.00  1.370          H  
ATOM   4353 1HG2 THR A 263      11.208 -14.694  -0.194  1.00  1.370          H  
ATOM   4354 2HG2 THR A 263      11.138 -16.099  -1.261  1.00  1.370          H  
ATOM   4355 3HG2 THR A 263      10.163 -16.066   0.219  1.00  1.370          H  
ATOM   4356  N   ASN A 264      13.148 -18.848  -1.434  1.00  0.600          N  
ATOM   4357  CA  ASN A 264      13.193 -19.358  -2.793  1.00  0.560          C  
ATOM   4358  C   ASN A 264      12.740 -20.825  -2.876  1.00  0.530          C  
ATOM   4359  O   ASN A 264      12.713 -21.412  -3.957  1.00  0.590          O  
ATOM   4360  CB  ASN A 264      14.589 -19.180  -3.328  1.00  0.800          C  
ATOM   4361  CG  ASN A 264      14.918 -17.721  -3.510  1.00  0.800          C  
ATOM   4362  OD1 ASN A 264      14.051 -16.888  -3.865  1.00  0.800          O  
ATOM   4363  ND2 ASN A 264      16.155 -17.400  -3.232  1.00  0.800          N  
ATOM   4364  H   ASN A 264      14.012 -18.684  -0.938  1.00  0.720          H  
ATOM   4365  HA  ASN A 264      12.503 -18.773  -3.404  1.00  0.670          H  
ATOM   4366 1HB  ASN A 264      15.305 -19.628  -2.636  1.00  0.960          H  
ATOM   4367 2HB  ASN A 264      14.687 -19.691  -4.285  1.00  0.960          H  
ATOM   4368 1HD2 ASN A 264      16.465 -16.454  -3.301  1.00  0.960          H  
ATOM   4369 2HD2 ASN A 264      16.803 -18.106  -2.942  1.00  0.960          H  
ATOM   4370  N   ARG A 265      12.394 -21.419  -1.723  1.00  0.510          N  
ATOM   4371  CA  ARG A 265      11.876 -22.769  -1.630  1.00  0.530          C  
ATOM   4372  C   ARG A 265      10.429 -22.698  -1.151  1.00  0.570          C  
ATOM   4373  O   ARG A 265       9.850 -23.712  -0.752  1.00  1.280          O  
ATOM   4374  CB  ARG A 265      12.686 -23.621  -0.668  1.00  0.730          C  
ATOM   4375  CG  ARG A 265      14.117 -23.904  -1.089  1.00  0.730          C  
ATOM   4376  CD  ARG A 265      14.824 -24.731  -0.069  1.00  0.730          C  
ATOM   4377  NE  ARG A 265      14.248 -26.076   0.034  1.00  0.730          N  
ATOM   4378  CZ  ARG A 265      14.524 -26.981   1.003  1.00  0.730          C  
ATOM   4379  NH1 ARG A 265      15.376 -26.697   1.968  1.00  0.730          N  
ATOM   4380  NH2 ARG A 265      13.929 -28.164   0.979  1.00  0.730          N  
ATOM   4381  H   ARG A 265      12.436 -20.906  -0.843  1.00  0.610          H  
ATOM   4382  HA  ARG A 265      11.896 -23.229  -2.617  1.00  0.640          H  
ATOM   4383 1HB  ARG A 265      12.723 -23.123   0.301  1.00  0.880          H  
ATOM   4384 2HB  ARG A 265      12.184 -24.574  -0.523  1.00  0.880          H  
ATOM   4385 1HG  ARG A 265      14.115 -24.447  -2.032  1.00  0.880          H  
ATOM   4386 2HG  ARG A 265      14.653 -22.965  -1.214  1.00  0.880          H  
ATOM   4387 1HD  ARG A 265      15.875 -24.823  -0.343  1.00  0.880          H  
ATOM   4388 2HD  ARG A 265      14.739 -24.244   0.900  1.00  0.880          H  
ATOM   4389  HE  ARG A 265      13.588 -26.352  -0.684  1.00  0.880          H  
ATOM   4390 1HH1 ARG A 265      15.835 -25.801   1.994  1.00  0.880          H  
ATOM   4391 2HH1 ARG A 265      15.575 -27.381   2.686  1.00  0.880          H  
ATOM   4392 1HH2 ARG A 265      13.273 -28.386   0.241  1.00  0.880          H  
ATOM   4393 2HH2 ARG A 265      14.125 -28.846   1.698  1.00  0.880          H  
ATOM   4394  N   TYR A 266       9.860 -21.486  -1.210  1.00  0.580          N  
ATOM   4395  CA  TYR A 266       8.498 -21.156  -0.813  1.00  0.560          C  
ATOM   4396  C   TYR A 266       8.208 -21.347   0.683  1.00  0.490          C  
ATOM   4397  O   TYR A 266       7.091 -21.736   1.055  1.00  0.490          O  
ATOM   4398  CB  TYR A 266       7.502 -21.975  -1.646  1.00  0.790          C  
ATOM   4399  CG  TYR A 266       7.738 -21.872  -3.144  1.00  0.790          C  
ATOM   4400  CD1 TYR A 266       8.335 -22.934  -3.808  1.00  0.790          C  
ATOM   4401  CD2 TYR A 266       7.382 -20.734  -3.849  1.00  0.790          C  
ATOM   4402  CE1 TYR A 266       8.573 -22.865  -5.155  1.00  0.790          C  
ATOM   4403  CE2 TYR A 266       7.627 -20.671  -5.214  1.00  0.790          C  
ATOM   4404  CZ  TYR A 266       8.218 -21.731  -5.858  1.00  0.790          C  
ATOM   4405  OH  TYR A 266       8.463 -21.671  -7.212  1.00  0.790          O  
ATOM   4406  H   TYR A 266      10.416 -20.703  -1.557  1.00  0.700          H  
ATOM   4407  HA  TYR A 266       8.345 -20.099  -1.037  1.00  0.670          H  
ATOM   4408 1HB  TYR A 266       7.534 -23.023  -1.357  1.00  0.950          H  
ATOM   4409 2HB  TYR A 266       6.493 -21.619  -1.444  1.00  0.950          H  
ATOM   4410  HD1 TYR A 266       8.620 -23.829  -3.253  1.00  0.950          H  
ATOM   4411  HD2 TYR A 266       6.915 -19.898  -3.333  1.00  0.950          H  
ATOM   4412  HE1 TYR A 266       9.045 -23.702  -5.667  1.00  0.950          H  
ATOM   4413  HE2 TYR A 266       7.356 -19.789  -5.784  1.00  0.950          H  
ATOM   4414  HH  TYR A 266       8.197 -20.814  -7.549  1.00  0.950          H  
ATOM   4415  N   ARG A 267       9.163 -20.971   1.565  1.00  0.520          N  
ATOM   4416  CA  ARG A 267       8.951 -21.112   3.009  1.00  0.550          C  
ATOM   4417  C   ARG A 267       7.706 -20.396   3.478  1.00  0.490          C  
ATOM   4418  O   ARG A 267       7.080 -20.808   4.451  1.00  0.500          O  
ATOM   4419  CB  ARG A 267      10.067 -20.440   3.800  1.00  0.760          C  
ATOM   4420  CG  ARG A 267      10.028 -18.870   3.818  1.00  0.760          C  
ATOM   4421  CD  ARG A 267      11.193 -18.268   4.390  1.00  0.760          C  
ATOM   4422  NE  ARG A 267      11.122 -16.821   4.357  1.00  0.760          N  
ATOM   4423  CZ  ARG A 267      10.618 -16.022   5.329  1.00  0.760          C  
ATOM   4424  NH1 ARG A 267      10.130 -16.534   6.441  1.00  0.760          N  
ATOM   4425  NH2 ARG A 267      10.647 -14.713   5.171  1.00  0.760          N  
ATOM   4426  H   ARG A 267      10.091 -20.675   1.244  1.00  0.620          H  
ATOM   4427  HA  ARG A 267       8.883 -22.172   3.255  1.00  0.660          H  
ATOM   4428 1HB  ARG A 267      10.072 -20.790   4.819  1.00  0.910          H  
ATOM   4429 2HB  ARG A 267      10.992 -20.717   3.357  1.00  0.910          H  
ATOM   4430 1HG  ARG A 267       9.911 -18.467   2.827  1.00  0.910          H  
ATOM   4431 2HG  ARG A 267       9.218 -18.530   4.459  1.00  0.910          H  
ATOM   4432 1HD  ARG A 267      11.328 -18.602   5.415  1.00  0.910          H  
ATOM   4433 2HD  ARG A 267      12.044 -18.548   3.814  1.00  0.910          H  
ATOM   4434  HE  ARG A 267      11.496 -16.370   3.518  1.00  0.910          H  
ATOM   4435 1HH1 ARG A 267      10.112 -17.527   6.577  1.00  0.910          H  
ATOM   4436 2HH1 ARG A 267       9.773 -15.921   7.161  1.00  0.910          H  
ATOM   4437 1HH2 ARG A 267      11.037 -14.305   4.304  1.00  0.910          H  
ATOM   4438 2HH2 ARG A 267      10.318 -14.092   5.898  1.00  0.910          H  
ATOM   4439  N   PHE A 268       7.378 -19.290   2.818  1.00  0.490          N  
ATOM   4440  CA  PHE A 268       6.260 -18.455   3.169  1.00  0.470          C  
ATOM   4441  C   PHE A 268       4.937 -19.169   3.058  1.00  0.410          C  
ATOM   4442  O   PHE A 268       4.124 -19.118   3.983  1.00  0.370          O  
ATOM   4443  CB  PHE A 268       6.277 -17.222   2.300  1.00  0.670          C  
ATOM   4444  CG  PHE A 268       5.172 -16.343   2.527  1.00  0.670          C  
ATOM   4445  CD1 PHE A 268       5.161 -15.516   3.600  1.00  0.670          C  
ATOM   4446  CD2 PHE A 268       4.133 -16.329   1.662  1.00  0.670          C  
ATOM   4447  CE1 PHE A 268       4.132 -14.684   3.788  1.00  0.670          C  
ATOM   4448  CE2 PHE A 268       3.103 -15.500   1.841  1.00  0.670          C  
ATOM   4449  CZ  PHE A 268       3.105 -14.674   2.896  1.00  0.670          C  
ATOM   4450  H   PHE A 268       7.954 -19.001   2.038  1.00  0.590          H  
ATOM   4451  HA  PHE A 268       6.387 -18.143   4.206  1.00  0.560          H  
ATOM   4452 1HB  PHE A 268       7.197 -16.661   2.480  1.00  0.800          H  
ATOM   4453 2HB  PHE A 268       6.274 -17.505   1.250  1.00  0.800          H  
ATOM   4454  HD1 PHE A 268       5.992 -15.530   4.296  1.00  0.800          H  
ATOM   4455  HD2 PHE A 268       4.155 -17.003   0.820  1.00  0.800          H  
ATOM   4456  HE1 PHE A 268       4.133 -14.023   4.634  1.00  0.800          H  
ATOM   4457  HE2 PHE A 268       2.269 -15.491   1.140  1.00  0.800          H  
ATOM   4458  HZ  PHE A 268       2.280 -14.009   3.022  1.00  0.800          H  
ATOM   4459  N   SER A 269       4.686 -19.796   1.904  1.00  0.440          N  
ATOM   4460  CA  SER A 269       3.410 -20.448   1.695  1.00  0.460          C  
ATOM   4461  C   SER A 269       3.275 -21.633   2.620  1.00  0.430          C  
ATOM   4462  O   SER A 269       2.203 -21.871   3.199  1.00  0.510          O  
ATOM   4463  CB  SER A 269       3.327 -20.956   0.280  1.00  0.640          C  
ATOM   4464  OG  SER A 269       4.230 -22.002   0.080  1.00  0.640          O  
ATOM   4465  H   SER A 269       5.390 -19.843   1.180  1.00  0.530          H  
ATOM   4466  HA  SER A 269       2.615 -19.733   1.896  1.00  0.550          H  
ATOM   4467 1HB  SER A 269       2.328 -21.301   0.066  1.00  0.760          H  
ATOM   4468 2HB  SER A 269       3.559 -20.146  -0.399  1.00  0.760          H  
ATOM   4469  HG  SER A 269       4.095 -22.300  -0.823  1.00  0.760          H  
ATOM   4470  N   THR A 270       4.404 -22.320   2.838  1.00  0.410          N  
ATOM   4471  CA  THR A 270       4.422 -23.480   3.704  1.00  0.490          C  
ATOM   4472  C   THR A 270       4.104 -23.052   5.111  1.00  0.490          C  
ATOM   4473  O   THR A 270       3.252 -23.659   5.764  1.00  0.550          O  
ATOM   4474  CB  THR A 270       5.782 -24.212   3.681  1.00  0.650          C  
ATOM   4475  OG1 THR A 270       6.054 -24.698   2.356  1.00  0.650          O  
ATOM   4476  CG2 THR A 270       5.749 -25.401   4.658  1.00  0.650          C  
ATOM   4477  H   THR A 270       5.250 -22.054   2.325  1.00  0.490          H  
ATOM   4478  HA  THR A 270       3.651 -24.175   3.374  1.00  0.590          H  
ATOM   4479  HB  THR A 270       6.572 -23.522   3.974  1.00  0.780          H  
ATOM   4480  HG1 THR A 270       6.266 -23.948   1.775  1.00  0.780          H  
ATOM   4481 1HG2 THR A 270       6.710 -25.911   4.631  1.00  0.780          H  
ATOM   4482 2HG2 THR A 270       5.558 -25.055   5.674  1.00  0.780          H  
ATOM   4483 3HG2 THR A 270       4.962 -26.093   4.360  1.00  0.780          H  
ATOM   4484  N   LEU A 271       4.769 -21.990   5.570  1.00  0.450          N  
ATOM   4485  CA  LEU A 271       4.585 -21.484   6.904  1.00  0.490          C  
ATOM   4486  C   LEU A 271       3.178 -20.960   7.129  1.00  0.540          C  
ATOM   4487  O   LEU A 271       2.560 -21.282   8.137  1.00  0.660          O  
ATOM   4488  CB  LEU A 271       5.637 -20.423   7.211  1.00  0.670          C  
ATOM   4489  CG  LEU A 271       5.564 -19.765   8.583  1.00  0.670          C  
ATOM   4490  CD1 LEU A 271       5.686 -20.799   9.712  1.00  0.670          C  
ATOM   4491  CD2 LEU A 271       6.682 -18.784   8.694  1.00  0.670          C  
ATOM   4492  H   LEU A 271       5.473 -21.538   4.985  1.00  0.540          H  
ATOM   4493  HA  LEU A 271       4.762 -22.312   7.574  1.00  0.590          H  
ATOM   4494 1HB  LEU A 271       6.618 -20.877   7.105  1.00  0.800          H  
ATOM   4495 2HB  LEU A 271       5.548 -19.634   6.458  1.00  0.800          H  
ATOM   4496  HG  LEU A 271       4.617 -19.250   8.676  1.00  0.800          H  
ATOM   4497 1HD1 LEU A 271       5.631 -20.287  10.665  1.00  0.800          H  
ATOM   4498 2HD1 LEU A 271       4.880 -21.520   9.662  1.00  0.800          H  
ATOM   4499 3HD1 LEU A 271       6.640 -21.318   9.633  1.00  0.800          H  
ATOM   4500 1HD2 LEU A 271       6.595 -18.312   9.635  1.00  0.800          H  
ATOM   4501 2HD2 LEU A 271       7.639 -19.296   8.616  1.00  0.800          H  
ATOM   4502 3HD2 LEU A 271       6.612 -18.051   7.912  1.00  0.800          H  
ATOM   4503  N   LEU A 272       2.588 -20.215   6.198  1.00  0.500          N  
ATOM   4504  CA  LEU A 272       1.241 -19.748   6.508  1.00  0.600          C  
ATOM   4505  C   LEU A 272       0.298 -20.929   6.736  1.00  0.620          C  
ATOM   4506  O   LEU A 272      -0.525 -20.904   7.667  1.00  0.720          O  
ATOM   4507  CB  LEU A 272       0.669 -18.922   5.363  1.00  0.800          C  
ATOM   4508  CG  LEU A 272       1.271 -17.546   5.075  1.00  0.800          C  
ATOM   4509  CD1 LEU A 272       0.629 -17.062   3.842  1.00  0.800          C  
ATOM   4510  CD2 LEU A 272       1.045 -16.571   6.208  1.00  0.800          C  
ATOM   4511  H   LEU A 272       3.078 -19.935   5.342  1.00  0.600          H  
ATOM   4512  HA  LEU A 272       1.276 -19.163   7.421  1.00  0.720          H  
ATOM   4513 1HB  LEU A 272       0.810 -19.511   4.458  1.00  0.960          H  
ATOM   4514 2HB  LEU A 272      -0.396 -18.810   5.517  1.00  0.960          H  
ATOM   4515  HG  LEU A 272       2.342 -17.635   4.899  1.00  0.960          H  
ATOM   4516 1HD1 LEU A 272       1.018 -16.118   3.608  1.00  0.960          H  
ATOM   4517 2HD1 LEU A 272       0.831 -17.743   3.038  1.00  0.960          H  
ATOM   4518 3HD1 LEU A 272      -0.442 -16.982   3.991  1.00  0.960          H  
ATOM   4519 1HD2 LEU A 272       1.477 -15.609   5.938  1.00  0.960          H  
ATOM   4520 2HD2 LEU A 272      -0.009 -16.452   6.380  1.00  0.960          H  
ATOM   4521 3HD2 LEU A 272       1.520 -16.931   7.112  1.00  0.960          H  
ATOM   4522  N   ASN A 273       0.435 -21.981   5.918  1.00  0.550          N  
ATOM   4523  CA  ASN A 273      -0.403 -23.153   6.089  1.00  0.610          C  
ATOM   4524  C   ASN A 273      -0.036 -23.941   7.353  1.00  0.660          C  
ATOM   4525  O   ASN A 273      -0.926 -24.450   8.040  1.00  0.720          O  
ATOM   4526  CB  ASN A 273      -0.344 -24.007   4.845  1.00  0.830          C  
ATOM   4527  CG  ASN A 273      -1.146 -23.402   3.708  1.00  0.830          C  
ATOM   4528  OD1 ASN A 273      -2.100 -22.642   3.937  1.00  0.830          O  
ATOM   4529  ND2 ASN A 273      -0.781 -23.728   2.497  1.00  0.830          N  
ATOM   4530  H   ASN A 273       1.106 -21.942   5.140  1.00  0.660          H  
ATOM   4531  HA  ASN A 273      -1.431 -22.818   6.218  1.00  0.730          H  
ATOM   4532 1HB  ASN A 273       0.700 -24.104   4.528  1.00  1.000          H  
ATOM   4533 2HB  ASN A 273      -0.720 -25.003   5.062  1.00  1.000          H  
ATOM   4534 1HD2 ASN A 273      -1.280 -23.370   1.710  1.00  1.000          H  
ATOM   4535 2HD2 ASN A 273      -0.002 -24.340   2.356  1.00  1.000          H  
ATOM   4536  N   LEU A 274       1.260 -23.992   7.693  1.00  0.680          N  
ATOM   4537  CA  LEU A 274       1.762 -24.679   8.879  1.00  0.780          C  
ATOM   4538  C   LEU A 274       1.232 -24.022  10.143  1.00  0.870          C  
ATOM   4539  O   LEU A 274       0.835 -24.717  11.090  1.00  0.990          O  
ATOM   4540  CB  LEU A 274       3.295 -24.646   8.884  1.00  1.050          C  
ATOM   4541  CG  LEU A 274       4.060 -25.326  10.043  1.00  1.050          C  
ATOM   4542  CD1 LEU A 274       3.733 -26.822  10.105  1.00  1.050          C  
ATOM   4543  CD2 LEU A 274       5.558 -25.092   9.808  1.00  1.050          C  
ATOM   4544  H   LEU A 274       1.946 -23.596   7.048  1.00  0.820          H  
ATOM   4545  HA  LEU A 274       1.413 -25.708   8.843  1.00  0.940          H  
ATOM   4546 1HB  LEU A 274       3.652 -25.066   7.946  1.00  1.260          H  
ATOM   4547 2HB  LEU A 274       3.577 -23.612   8.912  1.00  1.260          H  
ATOM   4548  HG  LEU A 274       3.768 -24.878  10.995  1.00  1.260          H  
ATOM   4549 1HD1 LEU A 274       4.290 -27.279  10.924  1.00  1.260          H  
ATOM   4550 2HD1 LEU A 274       2.667 -26.967  10.283  1.00  1.260          H  
ATOM   4551 3HD1 LEU A 274       4.013 -27.297   9.166  1.00  1.260          H  
ATOM   4552 1HD2 LEU A 274       6.132 -25.548  10.617  1.00  1.260          H  
ATOM   4553 2HD2 LEU A 274       5.854 -25.538   8.857  1.00  1.260          H  
ATOM   4554 3HD2 LEU A 274       5.758 -24.022   9.782  1.00  1.260          H  
ATOM   4555  N   ILE A 275       1.218 -22.681  10.159  1.00  0.850          N  
ATOM   4556  CA  ILE A 275       0.730 -21.947  11.312  1.00  0.990          C  
ATOM   4557  C   ILE A 275      -0.729 -22.285  11.485  1.00  1.020          C  
ATOM   4558  O   ILE A 275      -1.133 -22.652  12.589  1.00  1.140          O  
ATOM   4559  CB  ILE A 275       0.850 -20.407  11.129  1.00  1.330          C  
ATOM   4560  CG1 ILE A 275       2.332 -19.970  11.128  1.00  1.330          C  
ATOM   4561  CG2 ILE A 275       0.079 -19.695  12.254  1.00  1.330          C  
ATOM   4562  CD1 ILE A 275       2.574 -18.530  10.639  1.00  1.330          C  
ATOM   4563  H   ILE A 275       1.600 -22.183   9.357  1.00  1.020          H  
ATOM   4564  HA  ILE A 275       1.275 -22.254  12.195  1.00  1.190          H  
ATOM   4565  HB  ILE A 275       0.431 -20.125  10.162  1.00  1.600          H  
ATOM   4566 1HG1 ILE A 275       2.724 -20.066  12.131  1.00  1.600          H  
ATOM   4567 2HG1 ILE A 275       2.877 -20.640  10.489  1.00  1.600          H  
ATOM   4568 1HG2 ILE A 275       0.146 -18.625  12.122  1.00  1.600          H  
ATOM   4569 2HG2 ILE A 275      -0.975 -19.972  12.241  1.00  1.600          H  
ATOM   4570 3HG2 ILE A 275       0.508 -19.973  13.218  1.00  1.600          H  
ATOM   4571 1HD1 ILE A 275       3.641 -18.319  10.659  1.00  1.600          H  
ATOM   4572 2HD1 ILE A 275       2.207 -18.434   9.618  1.00  1.600          H  
ATOM   4573 3HD1 ILE A 275       2.066 -17.815  11.272  1.00  1.600          H  
ATOM   4574  N   SER A 276      -1.509 -22.204  10.405  1.00  0.930          N  
ATOM   4575  CA  SER A 276      -2.931 -22.483  10.492  1.00  1.020          C  
ATOM   4576  C   SER A 276      -3.202 -23.889  11.009  1.00  1.120          C  
ATOM   4577  O   SER A 276      -3.946 -24.061  11.979  1.00  1.280          O  
ATOM   4578  CB  SER A 276      -3.574 -22.295   9.138  1.00  1.390          C  
ATOM   4579  OG  SER A 276      -4.945 -22.571   9.185  1.00  1.390          O  
ATOM   4580  H   SER A 276      -1.107 -21.886   9.515  1.00  1.120          H  
ATOM   4581  HA  SER A 276      -3.375 -21.769  11.178  1.00  1.220          H  
ATOM   4582 1HB  SER A 276      -3.413 -21.274   8.807  1.00  1.670          H  
ATOM   4583 2HB  SER A 276      -3.092 -22.948   8.413  1.00  1.670          H  
ATOM   4584  HG  SER A 276      -5.277 -22.372   8.311  1.00  1.670          H  
ATOM   4585  N   GLU A 277      -2.569 -24.905  10.412  1.00  1.090          N  
ATOM   4586  CA  GLU A 277      -2.806 -26.270  10.858  1.00  1.260          C  
ATOM   4587  C   GLU A 277      -2.453 -26.457  12.326  1.00  1.360          C  
ATOM   4588  O   GLU A 277      -3.201 -27.096  13.074  1.00  1.500          O  
ATOM   4589  CB  GLU A 277      -2.013 -27.276  10.020  1.00  1.700          C  
ATOM   4590  CG  GLU A 277      -2.285 -28.746  10.393  1.00  1.700          C  
ATOM   4591  CD  GLU A 277      -1.541 -29.744   9.541  1.00  1.700          C  
ATOM   4592  OE1 GLU A 277      -0.702 -29.344   8.776  1.00  1.700          O  
ATOM   4593  OE2 GLU A 277      -1.828 -30.913   9.647  1.00  1.700          O  
ATOM   4594  H   GLU A 277      -1.951 -24.724   9.613  1.00  1.310          H  
ATOM   4595  HA  GLU A 277      -3.867 -26.487  10.738  1.00  1.510          H  
ATOM   4596 1HB  GLU A 277      -2.252 -27.137   8.965  1.00  2.040          H  
ATOM   4597 2HB  GLU A 277      -0.943 -27.081  10.139  1.00  2.040          H  
ATOM   4598 1HG  GLU A 277      -1.987 -28.900  11.428  1.00  2.040          H  
ATOM   4599 2HG  GLU A 277      -3.355 -28.938  10.326  1.00  2.040          H  
ATOM   4600  N   THR A 278      -1.326 -25.880  12.751  1.00  1.330          N  
ATOM   4601  CA  THR A 278      -0.868 -26.019  14.118  1.00  1.500          C  
ATOM   4602  C   THR A 278      -1.848 -25.437  15.125  1.00  1.640          C  
ATOM   4603  O   THR A 278      -2.204 -26.111  16.098  1.00  1.850          O  
ATOM   4604  CB  THR A 278       0.496 -25.305  14.296  1.00  2.030          C  
ATOM   4605  OG1 THR A 278       1.474 -25.919  13.440  1.00  2.030          O  
ATOM   4606  CG2 THR A 278       0.960 -25.393  15.750  1.00  2.030          C  
ATOM   4607  H   THR A 278      -0.731 -25.374  12.091  1.00  1.600          H  
ATOM   4608  HA  THR A 278      -0.743 -27.077  14.331  1.00  1.800          H  
ATOM   4609  HB  THR A 278       0.396 -24.258  14.014  1.00  2.440          H  
ATOM   4610  HG1 THR A 278       1.263 -25.677  12.509  1.00  2.440          H  
ATOM   4611 1HG2 THR A 278       1.917 -24.888  15.848  1.00  2.440          H  
ATOM   4612 2HG2 THR A 278       0.238 -24.911  16.401  1.00  2.440          H  
ATOM   4613 3HG2 THR A 278       1.068 -26.437  16.037  1.00  2.440          H  
ATOM   4614  N   ILE A 279      -2.301 -24.205  14.893  1.00  1.580          N  
ATOM   4615  CA  ILE A 279      -3.181 -23.558  15.860  1.00  1.790          C  
ATOM   4616  C   ILE A 279      -4.561 -24.219  15.922  1.00  1.930          C  
ATOM   4617  O   ILE A 279      -5.211 -24.223  16.982  1.00  2.090          O  
ATOM   4618  CB  ILE A 279      -3.234 -22.041  15.602  1.00  2.420          C  
ATOM   4619  CG1 ILE A 279      -3.886 -21.703  14.215  1.00  2.420          C  
ATOM   4620  CG2 ILE A 279      -1.774 -21.501  15.694  1.00  2.420          C  
ATOM   4621  CD1 ILE A 279      -4.127 -20.216  13.914  1.00  2.420          C  
ATOM   4622  H   ILE A 279      -1.976 -23.713  14.053  1.00  1.900          H  
ATOM   4623  HA  ILE A 279      -2.727 -23.675  16.844  1.00  2.150          H  
ATOM   4624  HB  ILE A 279      -3.841 -21.598  16.356  1.00  2.910          H  
ATOM   4625 1HG1 ILE A 279      -3.259 -22.092  13.462  1.00  2.910          H  
ATOM   4626 2HG1 ILE A 279      -4.848 -22.196  14.144  1.00  2.910          H  
ATOM   4627 1HG2 ILE A 279      -1.756 -20.431  15.564  1.00  2.910          H  
ATOM   4628 2HG2 ILE A 279      -1.363 -21.752  16.673  1.00  2.910          H  
ATOM   4629 3HG2 ILE A 279      -1.157 -21.958  14.934  1.00  2.910          H  
ATOM   4630 1HD1 ILE A 279      -4.573 -20.124  12.925  1.00  2.910          H  
ATOM   4631 2HD1 ILE A 279      -4.801 -19.805  14.635  1.00  2.910          H  
ATOM   4632 3HD1 ILE A 279      -3.195 -19.675  13.929  1.00  2.910          H  
ATOM   4633  N   ILE A 280      -4.991 -24.803  14.795  1.00  1.930          N  
ATOM   4634  CA  ILE A 280      -6.227 -25.565  14.737  1.00  2.180          C  
ATOM   4635  C   ILE A 280      -6.095 -26.842  15.556  1.00  2.340          C  
ATOM   4636  O   ILE A 280      -6.941 -27.129  16.399  1.00  2.640          O  
ATOM   4637  CB  ILE A 280      -6.611 -25.899  13.283  1.00  2.950          C  
ATOM   4638  CG1 ILE A 280      -6.978 -24.586  12.550  1.00  2.950          C  
ATOM   4639  CG2 ILE A 280      -7.775 -26.928  13.251  1.00  2.950          C  
ATOM   4640  CD1 ILE A 280      -7.057 -24.709  11.041  1.00  2.950          C  
ATOM   4641  H   ILE A 280      -4.438 -24.679  13.937  1.00  2.320          H  
ATOM   4642  HA  ILE A 280      -7.024 -24.962  15.170  1.00  2.620          H  
ATOM   4643  HB  ILE A 280      -5.742 -26.320  12.773  1.00  3.540          H  
ATOM   4644 1HG1 ILE A 280      -7.942 -24.241  12.917  1.00  3.540          H  
ATOM   4645 2HG1 ILE A 280      -6.237 -23.833  12.789  1.00  3.540          H  
ATOM   4646 1HG2 ILE A 280      -8.032 -27.166  12.228  1.00  3.540          H  
ATOM   4647 2HG2 ILE A 280      -7.485 -27.851  13.753  1.00  3.540          H  
ATOM   4648 3HG2 ILE A 280      -8.647 -26.507  13.755  1.00  3.540          H  
ATOM   4649 1HD1 ILE A 280      -7.310 -23.739  10.617  1.00  3.540          H  
ATOM   4650 2HD1 ILE A 280      -6.086 -25.026  10.655  1.00  3.540          H  
ATOM   4651 3HD1 ILE A 280      -7.811 -25.429  10.754  1.00  3.540          H  
ATOM   4652  N   ASN A 281      -5.010 -27.599  15.355  1.00  2.290          N  
ATOM   4653  CA  ASN A 281      -4.815 -28.846  16.093  1.00  2.550          C  
ATOM   4654  C   ASN A 281      -4.718 -28.616  17.597  1.00  2.460          C  
ATOM   4655  O   ASN A 281      -5.169 -29.443  18.393  1.00  2.710          O  
ATOM   4656  CB  ASN A 281      -3.593 -29.583  15.593  1.00  3.470          C  
ATOM   4657  CG  ASN A 281      -3.820 -30.245  14.268  1.00  3.470          C  
ATOM   4658  OD1 ASN A 281      -4.962 -30.459  13.839  1.00  3.470          O  
ATOM   4659  ND2 ASN A 281      -2.753 -30.605  13.615  1.00  3.470          N  
ATOM   4660  H   ASN A 281      -4.327 -27.325  14.642  1.00  2.750          H  
ATOM   4661  HA  ASN A 281      -5.687 -29.478  15.926  1.00  3.060          H  
ATOM   4662 1HB  ASN A 281      -2.766 -28.873  15.491  1.00  4.160          H  
ATOM   4663 2HB  ASN A 281      -3.296 -30.334  16.321  1.00  4.160          H  
ATOM   4664 1HD2 ASN A 281      -2.844 -31.077  12.733  1.00  4.160          H  
ATOM   4665 2HD2 ASN A 281      -1.846 -30.421  13.991  1.00  4.160          H  
ATOM   4666  N   GLN A 282      -4.191 -27.457  17.986  1.00  2.430          N  
ATOM   4667  CA  GLN A 282      -4.058 -27.085  19.386  1.00  2.950          C  
ATOM   4668  C   GLN A 282      -5.364 -26.578  19.991  1.00  3.270          C  
ATOM   4669  O   GLN A 282      -5.416 -26.314  21.194  1.00  3.600          O  
ATOM   4670  CB  GLN A 282      -3.020 -25.973  19.533  1.00  3.920          C  
ATOM   4671  CG  GLN A 282      -1.600 -26.359  19.219  1.00  3.920          C  
ATOM   4672  CD  GLN A 282      -0.703 -25.143  19.184  1.00  3.920          C  
ATOM   4673  OE1 GLN A 282      -1.192 -24.011  19.120  1.00  3.920          O  
ATOM   4674  NE2 GLN A 282       0.603 -25.359  19.235  1.00  3.920          N  
ATOM   4675  H   GLN A 282      -3.781 -26.844  17.273  1.00  2.920          H  
ATOM   4676  HA  GLN A 282      -3.739 -27.961  19.947  1.00  3.540          H  
ATOM   4677 1HB  GLN A 282      -3.294 -25.155  18.866  1.00  4.710          H  
ATOM   4678 2HB  GLN A 282      -3.046 -25.583  20.549  1.00  4.710          H  
ATOM   4679 1HG  GLN A 282      -1.243 -27.016  20.009  1.00  4.710          H  
ATOM   4680 2HG  GLN A 282      -1.548 -26.872  18.271  1.00  4.710          H  
ATOM   4681 1HE2 GLN A 282       1.240 -24.587  19.221  1.00  4.710          H  
ATOM   4682 2HE2 GLN A 282       0.957 -26.293  19.292  1.00  4.710          H  
ATOM   4683  N   LYS A 283      -6.397 -26.375  19.158  1.00  3.700          N  
ATOM   4684  CA  LYS A 283      -7.683 -25.842  19.582  1.00  4.430          C  
ATOM   4685  C   LYS A 283      -7.468 -24.570  20.380  1.00  4.760          C  
ATOM   4686  O   LYS A 283      -8.116 -24.356  21.407  1.00  5.500          O  
ATOM   4687  CB  LYS A 283      -8.414 -26.876  20.444  1.00  5.910          C  
ATOM   4688  CG  LYS A 283      -8.669 -28.199  19.743  1.00  5.910          C  
ATOM   4689  CD  LYS A 283      -9.404 -29.175  20.650  1.00  5.910          C  
ATOM   4690  CE  LYS A 283      -9.590 -30.529  19.973  1.00  5.910          C  
ATOM   4691  NZ  LYS A 283     -10.268 -31.514  20.870  1.00  5.910          N  
ATOM   4692  H   LYS A 283      -6.313 -26.640  18.175  1.00  4.440          H  
ATOM   4693  HA  LYS A 283      -8.273 -25.606  18.696  1.00  5.320          H  
ATOM   4694 1HB  LYS A 283      -7.841 -27.075  21.347  1.00  7.090          H  
ATOM   4695 2HB  LYS A 283      -9.376 -26.470  20.751  1.00  7.090          H  
ATOM   4696 1HG  LYS A 283      -9.258 -28.020  18.845  1.00  7.090          H  
ATOM   4697 2HG  LYS A 283      -7.712 -28.636  19.443  1.00  7.090          H  
ATOM   4698 1HD  LYS A 283      -8.828 -29.310  21.568  1.00  7.090          H  
ATOM   4699 2HD  LYS A 283     -10.380 -28.767  20.910  1.00  7.090          H  
ATOM   4700 1HE  LYS A 283     -10.190 -30.397  19.074  1.00  7.090          H  
ATOM   4701 2HE  LYS A 283      -8.612 -30.921  19.691  1.00  7.090          H  
ATOM   4702 1HZ  LYS A 283     -10.371 -32.396  20.386  1.00  7.090          H  
ATOM   4703 2HZ  LYS A 283      -9.713 -31.652  21.703  1.00  7.090          H  
ATOM   4704 3HZ  LYS A 283     -11.181 -31.167  21.129  1.00  7.090          H  
ATOM   4705  N   ALA A 284      -6.550 -23.720  19.927  1.00  4.430          N  
ATOM   4706  CA  ALA A 284      -6.233 -22.549  20.715  1.00  4.880          C  
ATOM   4707  C   ALA A 284      -7.064 -21.307  20.399  1.00  5.760          C  
ATOM   4708  O   ALA A 284      -7.315 -20.980  19.228  1.00  5.930          O  
ATOM   4709  CB  ALA A 284      -4.772 -22.268  20.543  1.00  6.650          C  
ATOM   4710  H   ALA A 284      -6.061 -23.917  19.046  1.00  5.320          H  
ATOM   4711  HA  ALA A 284      -6.409 -22.799  21.760  1.00  5.860          H  
ATOM   4712 1HB  ALA A 284      -4.513 -21.439  21.183  1.00  7.980          H  
ATOM   4713 2HB  ALA A 284      -4.197 -23.147  20.828  1.00  7.980          H  
ATOM   4714 3HB  ALA A 284      -4.574 -22.029  19.508  1.00  7.980          H  
ATOM   4715  N   ASP A 285      -7.434 -20.608  21.490  1.00  6.500          N  
ATOM   4716  CA  ASP A 285      -8.188 -19.351  21.507  1.00  7.450          C  
ATOM   4717  C   ASP A 285      -7.361 -18.196  20.984  1.00  7.770          C  
ATOM   4718  O   ASP A 285      -6.181 -18.084  21.317  1.00  8.220          O  
ATOM   4719  OXT ASP A 285      -7.832 -17.460  20.114  1.00 11.180          O  
ATOM   4720  CB  ASP A 285      -8.645 -19.019  22.941  1.00  9.490          C  
ATOM   4721  CG  ASP A 285      -9.542 -17.736  23.059  1.00  9.490          C  
ATOM   4722  OD1 ASP A 285     -10.733 -17.833  22.838  1.00  9.490          O  
ATOM   4723  OD2 ASP A 285      -9.017 -16.677  23.391  1.00  9.490          O  
ATOM   4724  H   ASP A 285      -7.175 -20.995  22.386  1.00  7.800          H  
ATOM   4725  HA  ASP A 285      -9.067 -19.466  20.871  1.00  8.940          H  
ATOM   4726 1HB  ASP A 285      -9.199 -19.867  23.346  1.00 11.380          H  
ATOM   4727 2HB  ASP A 285      -7.767 -18.876  23.571  1.00 11.380          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 -1749.58 204.795 1140.4 -103.412 32.9556 60.3293 622.668 -659.625 -2.60698 -16.2175 -563.596 -59.5471 -129.959 -99.4685 -50.5272 -18.0048 0 34.0843 27.0535 190.327 217.373 -43.21 54.0286 -34.8503 23.1418 254.978 -668.478
MET:NtermProteinFull_1 -7.62886 2.02992 4.78827 -0.46108 0.08858 0.25214 2.25669 -2.40478 -0.03188 -0.1661 -3.27102 0.91148 0 0 0 0 0 0.02855 1.58197 2.55983 0 0 0 0.60916 0 0.43605 1.57889
ILE_2 -7.54152 1.06899 0.61873 -0.48869 0.34061 0.11316 0.7862 -1.59127 -0 -0 -0.26312 -0.14103 0 0 0 0 0 -0.02638 0.13475 0.32122 0 -0.73005 0 0.73287 -0.20588 0.70733 -6.16408
ASP_3 -5.37366 0.32489 6.37121 -0.09944 0.00123 0.30471 3.74293 -2.81535 -0.01559 -0.10594 -5.99506 -0.27758 0 0 0 -1.4303 0 -0.0454 0.00145 0 1.97246 -0.19059 0 -2.3716 -0.23204 0.51343 -5.72025
LEU_4 -8.67829 1.18948 2.49866 -0.53359 0.0858 0.12052 2.12418 -2.38561 -0.02026 -0.07623 -1.85935 0.19311 0 0 0 0 0 -0.01141 0.14065 0.93307 0 -0.07187 0 0.18072 0.07425 0.66861 -5.42755
LEU_5 -8.23613 0.76959 1.73381 -0.47988 0.22022 0.12902 2.55638 -2.30874 -0 -0 -2.19027 0.01673 0 0 0 0 0 -0.06223 0.58991 2.12413 0 -0.19419 0 0.18072 0.20391 1.15544 -3.7916
GLY_6 -4.97553 0.72041 3.01461 -0.00018 0 0 2.1426 -2.06633 -0.03501 -0.1302 -2.60774 -0.35419 0 0 0 0 0 0.26711 0 0 0 0.9598 0 0.83697 1.2126 0.93629 -0.07877
LEU_7 -9.09449 1.45004 1.93816 -0.51763 0.28842 0.12844 2.56842 -2.4941 -0 -0 -2.54985 0.07247 0 0 0 0 0 0.18122 0.52377 0.87766 0 -0.21555 0 0.18072 1.06443 0.86702 -4.73086
ASP_8 -6.5922 0.89697 9.30114 -0.09567 0.00061 0.26568 4.81258 -3.97697 -0.05471 -0.29286 -8.26861 -0.94476 0 0 -1.07358 -0.65657 0 0.07877 0.04133 0 2.50974 -0.34509 0 -2.3716 -0.19658 1.33963 -5.62274
LEU_9 -8.83512 1.23578 3.60988 -0.49 0.24736 0.10346 3.06533 -2.73414 -0.02221 -0.22376 -3.46004 0.16531 0 0 -0.88507 0 0 0.40749 0.01284 0.64523 0 -0.20589 0 0.18072 0.12126 1.26145 -5.80012
ASP_10 -3.9851 0.46396 6.40102 -0.20588 0.0798 0.65215 2.80412 -2.60394 -0.03226 -0.3166 -3.90553 -1.46015 0 0 -0.18851 -0.7395 0 -0.07755 0.28423 0 1.96971 -0.80659 0 -2.3716 0.0949 0.82401 -3.1193
GLY_11 -3.19653 0.08416 4.31418 -6e-05 0 0 2.24696 -2.02136 -0 -0 -2.63383 -0.38792 0 0 -1.05795 0 0 -0.11797 0 0 0 -1.50569 0 0.83697 -0.58009 0.32766 -3.69147
THR_12 -7.51953 0.91956 5.08413 -0.14495 0.04874 0.04726 1.83222 -3.05151 -0.04439 -0.21126 -0.8805 -0.13392 0 0 0 0 0 0.23569 0.02238 0.56575 0 -0.59436 2.30602 -1.0874 0.33852 0.62121 -1.64634
LEU_13 -8.74939 0.78848 1.31197 -0.47334 0.10612 0.11302 2.18042 -2.06007 -0.01657 -0.08999 -1.11397 -0.04562 0 0 0 0 0 -0.03714 0.33804 3.07428 0 -0.28839 0 0.18072 0.63335 0.97236 -3.17571
LEU_14 -9.96255 1.33564 4.56059 -0.5168 0.20809 0.12549 2.09807 -3.30589 -0.02946 -0.13456 -2.04489 0.19393 0 0 0 0 0 -0.05519 0.35605 1.04767 0 -0.38446 0 0.18072 -0.14897 0.95927 -5.51725
SER_15 -4.59194 0.55802 5.74992 -0.02806 0 0.06581 3.235 -2.6135 -0.02426 -0.16384 -2.70939 -0.83391 0 0 -0.9424 0 0 -0.00195 0.32116 0.17597 0 -0.41933 0.64683 -0.77834 0.10664 0.76402 -1.48352
LYS_16 -3.33212 0.22186 2.82516 -0.43773 0.08288 0.24362 1.13651 -1.24468 -0 -0 0.02533 0.06636 0 0 -1.02831 0 0 -0.16751 0.00709 1.30046 0 -0.03203 0 -1.5107 0.12685 0.36554 -1.35143
THR_17 -3.37817 0.52856 3.75611 -0.12356 0.0649 0.07126 1.09291 -1.62862 -0 -0 -0.36607 -1.21305 0 0 -0.9424 0 0 0.012 0.0002 0.02123 0 -0.16291 2.26855 -1.0874 -0.2527 0.25387 -1.08528
LYS_18 -5.51837 0.92079 6.11038 -0.50911 0.17958 0.33534 3.33347 -2.62645 -0 -0 -5.85593 -0.19031 0 0 -0.76644 -0.7395 0 -0.08667 0.112 1.74694 0 -0.13342 0 -1.5107 -0.35638 0.76358 -4.79119
LYS_19 -3.89475 0.40309 4.23959 -0.28695 0.03139 0.13702 1.33022 -1.99869 -0.02882 -0.19153 -0.69628 -0.27072 0 0 0 0 0 0.05278 0.00874 2.18683 0 0.02865 0 -1.5107 -0.16206 0.7267 0.1045
ILE_20 -6.38302 0.87051 0.69807 -0.46406 0.36132 0.0913 0.47684 -1.42494 -0.00029 -0.0046 -0.08106 0.41611 0 0 0 0 0 -0.0559 0.03368 0.40637 0 -0.43912 0 0.73287 -0.31148 0.31602 -4.76138
ASN_21 -5.84397 0.826 5.14641 -0.18038 0.01585 0.25842 2.69807 -2.52204 -0.01704 -0.10423 -2.40496 -0.36943 0 0 0 0 0 -0.02769 0.01334 0 2.0701 0.19636 0 -0.93687 -0.37027 0.5453 -1.00705
ASN_22 -3.2463 0.68123 3.55234 -0.17999 0.05156 0.27795 1.77182 -1.65894 -0 -0 -0.87553 -0.32989 0 0 0 0 0 0.56444 0.01482 0 1.43693 0.45953 0 -0.93687 5.57222 1.49225 8.64758
PRO_23 -5.51574 0.99451 2.95958 -0.07335 0 0.04477 1.10285 -1.46331 -0 -0 -1.03995 0.58038 0 0 0 0 0 -0.14848 0.04721 0.46917 0 -0.42356 0 -2.4119 5.42909 1.48633 2.0376
SER_24 -6.73213 0.69157 5.89592 -0.02125 0 0.0199 3.29256 -2.99052 -0.0151 -0.07269 -2.22925 -0.25034 0 0 0 0 0 0.15113 0.01131 0.49039 0 0.33739 0.60124 -0.77834 0.05697 0.54286 -0.9984
LYS_25 -6.85957 0.40747 6.92137 -0.41311 0.04429 0.20968 3.6894 -3.23463 -0 -0 -4.47915 -0.0919 0 0 -0.61264 0 0 -0.0148 0.37179 1.95992 0 0.05953 0 -1.5107 0.21807 0.36252 -2.97246
LEU_26 -5.27894 0.27503 5.27886 -0.48574 0.21634 0.11469 2.43234 -2.59861 -0 -0 -2.11293 0.24548 0 0 0 0 0 0.0058 0.06966 0.45313 0 -0.2514 0 0.18072 -0.19448 0.30725 -1.3428
ALA_27 -5.70997 0.38803 4.06331 -0.02154 0 0 2.65408 -2.69982 -0.01195 -0.10282 -2.15577 -0.34766 0 0 0 0 0 0.02993 0 0 0 -0.14043 0 1.8394 -0.24321 0.25637 -2.20205
LEU_28 -9.16835 0.97679 2.74299 -0.49441 0.20586 0.12165 2.44627 -2.68498 -0 -0 -2.2053 0.21014 0 0 0 0 0 -0.03878 0.34629 0.37132 0 -0.27523 0 0.18072 -0.26506 0.28988 -7.2402
THR_29 -5.60392 0.29022 5.47601 -0.20242 0.123 0.0731 3.03235 -2.8747 -0 -0 -3.63645 -0.07765 0 0 0 0 0 -0.02125 0.02749 0.07456 0 -0.02552 2.28803 -1.0874 -0.07331 0.33152 -1.88633
ASN_30 -5.04422 0.21273 5.46389 -0.18269 0.03145 0.27056 2.44219 -2.73636 -0 -0 -2.2387 -0.28638 0 0 0 0 0 -0.03428 0.02664 0 1.4295 0.32511 0 -0.93687 0.10638 0.23405 -0.91701
LEU_31 -6.50315 0.42078 3.69483 -0.63778 0.12453 0.2041 2.11861 -2.41029 -0 -0 -1.68486 0.10495 0 0 0 0 0 -0.01651 0.0193 0.81172 0 -0.20279 0 0.18072 0.05132 0.30959 -3.41494
ILE_32 -7.35473 0.69286 4.16623 -0.57262 0.24779 0.16568 2.71819 -2.86626 -0 -0 -0.74642 0.22078 0 0 0 0 0 0.00355 0.13105 1.67115 0 -0.1769 0 0.73287 0.00741 0.56527 -0.39412
ALA_33 -2.94679 0.20724 2.56054 -0.02223 0 0 1.37634 -1.63342 -0 -0 -0.72997 -0.35147 0 0 0 0 0 -0.02058 0 0 0 -0.26853 0 1.8394 -0.246 0.47242 0.23694
LYS_34 -2.99958 0.28508 3.21042 -0.30453 0.02679 0.13813 1.28718 -1.39552 -0 -0 -1.2586 -0.01634 0 0 0 0 0 0.03983 0.02384 1.80522 0 -0.03901 0 -1.5107 -0.39655 0.26959 -0.83474
LYS_35 -6.40692 1.01077 7.64446 -0.44211 0.04694 0.29382 3.20117 -3.06248 -0.01166 -0.07841 -3.08726 0.04273 0 0 0 -0.57371 0 -0.07613 0.5993 2.50291 0 0.3856 0 -1.5107 0.44619 1.32972 2.25422
PRO_36 -1.6574 0.47853 1.22643 -0.07622 0 0.04659 0.46748 -0.48659 -0 -0 0.03208 0.58632 0 0 0 0 0 -0.18758 0.01509 0.401 0 -0.62151 0 -2.4119 0.49119 1.3873 -0.3092
SER_37 -2.34919 0.21284 2.95824 -0.04152 0.01562 0.08014 0.91128 -1.26506 -0.00485 -0.07043 -0.22098 -0.23765 0 0 0 0 0 0.23649 0.00056 0.72625 0 0.01181 0.60416 -0.77834 0.63935 0.40984 1.83856
LEU_38 -8.36629 1.0624 3.24934 -0.7851 0.37322 0.21457 1.62616 -2.25562 -0.01166 -0.07841 -1.17591 0.20781 0 0 0 0 0 -0.04379 0.08177 1.86081 0 -0.32766 0 0.18072 0.73316 0.80955 -2.64493
LYS_39 -6.21932 0.59699 5.6105 -0.51037 0.1748 0.27761 3.19196 -2.73306 -0.00187 -0.00838 -5.64902 0.05779 0 0 0 -0.76202 0 0.00772 0.35058 1.79295 0 0.04791 0 -1.5107 -0.08286 0.8657 -4.50309
VAL_40 -7.49889 0.6686 1.88292 -0.23556 0.1196 0.04414 2.33803 -2.28648 -0.0002 -0.00085 -1.90265 -0.18618 0 0 0 0 0 -0.06494 0.06488 0.4763 0 -0.75712 0 1.9342 -0.23465 0.60784 -5.031
MET_41 -10.1847 1.9587 3.15511 -0.44139 0.15227 0.24234 2.38138 -2.50034 -0.0101 -0.03274 -2.30943 -0.46354 0 0 0 0 0 -0.00643 0.03503 2.78458 0 -0.07082 0 0.60916 -0.12038 0.68615 -4.13511
ILE_42 -8.88593 1.19071 2.0991 -0.61423 0.4929 0.1135 2.96789 -2.49938 -0.00457 -0.01562 -2.79093 0.23525 0 0 0 0 0 -0.04886 0.2633 0.95124 0 -0.77147 0 0.73287 -0.2255 0.78554 -6.02419
LEU_43 -9.6851 1.39757 2.95622 -0.50404 0.27023 0.15037 1.88743 -2.45043 -0.01114 -0.05177 -1.11915 -0.061 0 0 0 0 0 -0.07314 0.45027 1.9317 0 -0.13217 0 0.18072 -0.06095 0.76503 -4.15934
THR_44 -6.31941 0.37818 5.45032 -0.18708 0.07383 0.06605 3.1422 -2.79609 -0.02227 -0.20484 -4.06993 -0.98524 0 0 -0.12726 -0.65657 0 0.00079 2e-05 0.96738 0 -0.67679 2.35773 -1.0874 0.18606 0.9474 -3.56292
GLY_45 -3.2335 0.07062 3.34939 -7e-05 0 0 1.56264 -1.66847 -0.03382 -0.24066 -2.53505 -0.36573 0 0 -0.74558 0 0 -0.0766 0 0 0 0.51635 0 0.83697 0.15032 0.8182 -1.59499
ARG_46 -9.32074 1.04143 7.22238 -0.91539 0.4326 0.63694 3.59599 -3.60634 -0.01152 -0.09957 -3.13621 0.32104 0 0 -0.90909 0 0 0.02899 0.04611 2.57096 0 0.01907 0 -1.2888 0.36492 0.7137 -2.29351
SER_47 -5.71818 0.4975 4.66598 -0.02692 0 0.06228 2.23917 -2.35776 -0.00196 -0.04059 -2.64586 -0.49185 0 0 -0.63003 0 0 0.01652 0.00405 0.13789 0 -0.47754 0.62078 -0.77834 -0.05474 0.6332 -4.34641
VAL_48 -6.47194 0.749 3.47624 -0.35043 0.13847 0.08438 2.38475 -2.18231 -0 -0 -0.86848 -0.00359 0 0 -0.46722 0 0 -0.03892 0.0033 0.96118 0 -0.10871 0 1.9342 -0.33351 0.34554 -0.74804
PHE_49 -6.75131 0.7319 4.27647 -0.84451 0.03497 0.24643 2.03694 -2.35078 -0 -0 -0.38797 -0.06153 0 0 0 0 0 0.00828 0 0 1.75218 -0.4424 0 1.0402 -0.04253 0.40681 -0.34686
SER_50 -5.6904 0.35053 6.38816 -0.02299 0 0.02212 2.28661 -2.89389 -0 -0 -1.49507 -0.31029 0 0 -1.08674 0 0 -0.02255 0.01718 0.56614 0 0.26751 0.65819 -0.77834 -0.06061 0.35039 -1.45406
THR_51 -7.39559 0.55995 5.1772 -0.19603 0.10391 0.06862 3.33607 -2.94337 -0 -0 -3.59201 -0.01503 0 0 0 0 0 -0.01816 0.04098 0.05819 0 -0.01914 2.2711 -1.0874 -0.02514 0.33267 -3.34317
LEU_52 -7.84953 0.97543 3.7462 -0.47895 0.2623 0.10987 3.02831 -2.85336 -0 -0 -2.62663 0.25029 0 0 0 0 0 0.01505 0.05803 0.32332 0 -0.27378 0 0.18072 -0.08774 0.44553 -4.77494
LYS_53 -6.51395 0.36822 7.70855 -0.4633 0.15637 0.23702 3.19289 -3.31468 -0 -0 -3.35047 0.08513 0 0 -0.57503 0 0 -0.1051 0.19053 2.5751 0 -0.07081 0 -1.5107 -0.43331 0.65025 -1.17331
HIS_54 -8.71814 1.19547 6.15255 -0.44932 0.01258 0.51816 3.15404 -3.55011 -0.00029 -0.0046 -2.47883 -0.19267 0 0 0 0 0 -0.03601 0.00188 0 2.34148 -0.11054 0 -0.45461 -0.15072 0.59131 -2.17836
VAL_55 -8.56259 1.25718 3.16323 -0.29702 0.21712 0.05249 3.10664 -2.81622 -0.01024 -0.06146 -2.87496 0.27184 0 0 0 0 0 0.34045 0.07255 0.42818 0 0.43806 0 1.9342 0.01905 0.72529 -2.5962
GLU_56 -6.22109 0.73869 5.70093 -0.34802 0.07735 0.42851 2.6496 -2.79672 -0 -0 -2.28163 -0.65561 0 0 0 0 0 -0.09234 0.03873 0 3.72435 -0.29635 0 -2.7348 -0.33768 0.71163 -1.69446
LYS_57 -3.85545 0.36236 4.93305 -0.38363 0.05452 0.26773 2.66423 -2.18411 -0 -0 -3.24507 0.23301 0 0 -0.61264 0 0 0.14445 0.07566 2.28589 0 -0.03594 0 -1.5107 -0.46374 0.40522 -0.86518
LEU_58 -7.90681 0.78173 2.87538 -0.48245 0.08863 0.13294 1.91134 -2.25171 -0.03839 -0.12936 -0.54171 0.0576 0 0 0 0 0 0.34404 0.07714 0.16548 0 -0.17885 0 0.18072 -0.48083 0.8442 -4.55093
ASN_59 -4.94056 0.44305 5.31387 -0.18907 0.03518 0.31705 2.90705 -2.6709 -0 -0 -1.96528 -0.99369 0 0 0 0 0 -0.00069 8e-05 0 1.83357 -0.96503 0 -0.93687 -0.70301 1.07381 -1.44145
SER_60 -6.2065 0.74768 5.59931 -0.03342 0.00938 0.02823 3.09936 -2.61046 -0.0389 -0.13195 -1.65117 -0.18112 0 0 -1.53381 0 0 -0.00845 0.13873 0.99048 0 -0.31753 1.78176 -0.77834 -0.80388 0.64145 -1.25916
LEU_61 -6.13978 0.58243 0.9138 -0.50645 0.23554 0.14095 0.36055 -1.45449 -0.00974 -0.05887 -0.49333 0.05832 0 0 0 0 0 0.08055 0.34331 0.22933 0 -0.13494 0 0.18072 -0.58551 0.64142 -5.6162
PHE_62 -4.40942 0.42542 2.22721 -0.64804 0.07289 0.41165 0.99316 -1.35264 -0 -0 -0.93537 0.36599 0 0 0 0 0 0.18443 0.4061 0 2.52297 -0.18663 0 1.0402 0.64353 0.90455 2.666
LYS_63 -2.94344 0.2989 2.64311 -0.36954 0.04037 0.18068 0.93601 -1.02368 -0 -0 0.09155 -0.01342 0 0 0 0 0 -0.05351 0.00846 1.79154 0 -0.06973 0 -1.5107 1.3716 0.67302 2.05123
LYS_64 -1.9586 0.5407 1.90688 -0.32963 0.0506 0.20704 0.42921 -0.72279 -0 -0 0.56572 -0.357 0 0 0 0 0 0.65236 0.01184 1.5859 0 -0.21759 0 -1.5107 0.62502 0.7434 2.22233
PRO_65 -3.93733 0.97785 1.91344 -0.19149 0.00479 0.13856 0.76349 -1.09709 -0 -0 0.20245 0.05925 0 0 0 0 0 -0.00362 0.05751 0.64076 0 -1.04269 0 -2.4119 -0.16703 0.89353 -3.19951
ILE_66 -7.81215 0.93163 1.62511 -0.59712 0.54264 0.13472 1.73598 -1.91296 -0.01268 -0.06382 -0.26761 0.12392 0 0 -0.70388 0 0 0.06056 0.00436 2.08855 0 -0.58359 0 0.73287 -0.15185 0.73749 -3.38782
VAL_67 -8.01374 1.1337 1.19762 -0.29542 0.27502 0.07022 1.45973 -1.92669 -0 -0 -0.47594 -0.15041 0 0 -0.82993 0 0 0.10581 0.04702 0.15837 0 -0.56246 0 1.9342 -0.06475 0.66487 -5.27277
ASP_68 -5.73129 0.4745 6.32341 -0.16538 0.00643 0.58421 3.67527 -3.02348 -0.02975 -0.19375 -4.79558 -1.69869 0 0 0 -0.76202 0 0.36029 0.36662 0 2.59716 -0.18639 0 -2.3716 -0.08097 0.91407 -3.73695
TYR_69 -9.79969 1.41281 6.07355 -0.65234 0.11322 0.36639 2.73639 -3.22317 -0.00043 -0.0012 -2.96462 -0.23857 0 0 0 -0.36584 0 0.05723 0.02538 0 1.89214 -0.17994 0.02723 1.2797 0.00752 1.06838 -2.36585
PHE_70 -10.3788 1.47377 2.40991 -0.67929 0.14472 0.40098 2.74476 -2.58825 -0 -0 -2.99608 0.16447 0 0 0 0 0 0.13942 0.04346 0 1.94089 -0.14934 0 1.0402 -0.22046 0.73722 -5.77243
CYS_71 -7.08223 1.18543 3.29665 -0.05539 0.00692 0.02137 2.44665 -1.89777 -0 -0 -2.89732 -0.8 0 0 0 0 0 0.0964 0.38858 0.9528 0 -0.04624 0 3.6196 0.31183 0.88738 0.43466
CYS_72 -7.95363 0.93566 5.25722 -0.03329 0 0.01261 2.90924 -2.81441 -0 -0 -3.98613 -0.25788 0 0 0 0 0 0.03861 0.01136 0.38976 0 -0.07971 0 3.6196 0.63651 0.81348 -0.501
TYR_73 -11.1692 1.66075 4.54044 -0.67057 0.08322 0.41446 3.21245 -3.14781 -0.00574 -0.0761 -2.22668 -0.49032 0 0 -0.46722 0 0 -0.07758 0.08856 0 1.95455 0.18512 0.00091 1.2797 0.24105 0.81565 -3.85442
GLY_74 -3.66892 0.45331 4.19039 -6e-05 0 0 1.59812 -2.16137 -0.01152 -0.09957 -1.41851 -0.40789 0 0 0 0 0 -0.1309 0 0 0 -1.43148 0 0.83697 -0.49306 0.69165 -2.05283
GLY_75 -4.04956 0.32092 3.26796 -9e-05 0 0 1.62768 -2.05651 -0.03964 -0.15161 -0.77984 -0.34643 0 0 0 0 0 -0.10761 0 0 0 -1.53968 0 0.83697 -0.43083 0.22755 -3.22071
ALA_76 -5.70239 0.42599 2.97893 -0.02339 0 0 2.65473 -2.36805 -0.01074 -0.06116 -2.05518 -0.37767 0 0 0 0 0 0.0078 0 0 0 -0.27766 0 1.8394 -0.29131 0.40131 -2.85941
LYS_77 -5.73407 0.4906 4.33295 -0.35309 0.03894 0.15857 2.26891 -2.23185 -0.04925 -0.18207 -2.48659 -0.00898 0 0 0 0 0 0.01236 0.12718 2.08883 0 0.16198 0 -1.5107 -0.24739 0.46427 -2.65939
LEU_78 -9.15922 1.40242 2.48139 -0.4944 0.21032 0.12235 3.30701 -2.41509 -0 -0 -3.23417 0.00063 0 0 0 0 0 0.14405 0.43777 1.01596 0 -0.24409 0 0.18072 0.2145 0.58725 -5.44259
TYR_79 -7.96238 0.77753 4.18394 -0.76314 0.02675 0.10596 3.32562 -2.72696 -0.0096 -0.03046 -2.99334 -0.39487 0 0 0 0 0 -0.00738 0.06553 0 2.80948 -0.10798 0.00168 1.2797 -0.02652 0.69579 -1.75066
GLN_80 -6.56825 0.4464 5.34165 -0.35743 0.08286 0.20821 2.22983 -2.63285 -0 -0 -2.75796 -0.16322 0 0 0 0 0 0.00315 0.06432 0 3.08392 0.15168 0 -0.18838 -0.05724 0.4776 -0.6357
ILE_81 -5.38921 0.51661 2.16931 -0.52923 0.37853 0.10163 1.48309 -1.59914 -0.01684 -0.12958 -0.85562 0.20474 0 0 0 0 0 0.00092 0.00582 1.24105 0 -0.34242 0 0.73287 0.03381 0.45669 -1.53699
GLU_82 -4.19806 0.58715 4.66078 -0.45212 0.03635 0.68436 2.49769 -1.95899 -0.02141 -0.14845 -2.53813 -1.41359 0 0 -1.09896 0 0 0.17274 0.08054 0 4.49701 0.10439 0 -2.7348 0.05729 0.49407 -0.69214
ALA_83 -2.24604 0.30152 2.32282 -0.02471 0.00017 0 1.25118 -1.14234 -0 -0 -1.09619 -0.3763 0 0 -1.09896 0 0 -0.15478 0 0 0 -0.28033 0 1.8394 -0.1042 0.38506 -0.4237
ASN_84 -2.6309 0.39146 2.16597 -0.19295 0.03165 0.30392 0.51353 -0.98842 -0 -0 0.09818 -0.42337 0 0 0 0 0 -0.05208 0.03066 0 1.90699 -0.35577 0 -0.93687 -0.55795 0.3361 -0.35984
LYS_85 -3.17507 0.51583 4.14986 -0.54938 0.21682 0.38285 1.45272 -1.76585 -0.003 -0.03304 -1.84001 -0.05663 0 0 0 0 0 0.09526 0.02194 1.7806 0 -0.1549 0 -1.5107 0.05876 1.47312 1.05919
PRO_86 -3.68937 0.74124 2.82083 -0.21299 0.01607 0.158 0.33114 -1.04611 -0.02122 -0.14555 -0.19503 0.01951 0 0 0 0 0 0.00158 0.00435 0.38433 0 -0.92529 0 -2.4119 0.31731 1.59528 -2.25781
GLN_87 -2.22801 0.08832 1.64063 -0.27218 0.03844 0.22826 0.23841 -0.79029 -0.003 -0.03304 -0.29644 -0.90734 0 0 0 0 0 0.00436 0.10158 0 2.93537 -0.06923 0 -0.18838 1.01535 0.47788 1.98071
GLU_88 -5.05882 1.00857 5.4683 -0.35115 0.07593 0.63128 2.59455 -2.27289 -0.01647 -0.11 -2.99363 -0.51701 0 0 0 -0.4639 0 0.00284 0.07324 0 2.24543 0.2091 0 -2.7348 1.52897 1.35298 0.67252
ARG_89 -5.60116 0.8026 4.50479 -0.88928 0.26409 0.69173 1.69321 -1.77241 -0.02966 -0.30833 -1.87232 0.13843 0 0 0 -0.4639 0 0.12992 0.11436 3.09191 0 -0.21346 0 -1.2888 1.09432 1.69375 1.77979
TYR_90 -7.87281 1.08194 2.40813 -0.52465 0.0173 0.25929 2.20233 -1.78179 -0.04211 -0.38443 -2.06522 -0.14759 0 0 0 0 0 0.03442 0.0307 0 1.88854 -0.38514 0.19211 1.2797 0.53632 1.14594 -2.12701
LYS_91 -3.95181 0.55056 3.66973 -0.43549 0.1273 0.2221 1.26503 -1.62205 -0 -0 -3.91798 0.12165 0 0 0 0 0 0.04471 0.19251 2.11626 0 -0.05954 0 -1.5107 -0.02873 0.91967 -2.29679
PHE_92 -7.06662 0.69477 1.88752 -0.69321 0.08572 0.47301 1.86693 -1.86973 -0 -0 -1.70629 0.25911 0 0 0 0 0 0.00459 0.68262 0 1.93104 -0.30116 0 1.0402 -0.03263 0.908 -1.83612
CYS_93 -4.34561 0.43954 2.48107 -0.09861 0.00114 0.06398 0.48163 -1.30539 -0 -0 -1.22426 -0.34107 0 0 0 0 0 0.00719 0.00752 0.24965 0 -0.28161 0 3.6196 -0.29624 0.74214 0.20069
LEU_94 -8.7131 0.66148 2.478 -0.4652 0.14975 0.08415 1.61859 -2.36956 -0 -0 -1.80388 0.30703 0 0 0 0 0 0.09798 0.26531 0.46577 0 -0.17762 0 0.18072 -0.39006 0.36073 -7.24992
GLU_95 -4.1338 0.28926 4.6627 -0.21694 0.02424 0.29422 2.05373 -2.07011 -0.02973 -0.15968 -2.5294 -0.43546 0 0 0 0 0 0.05398 0.05316 0 3.25714 -0.01454 0 -2.7348 -0.488 0.45577 -1.66825
ASN_96 -4.20652 0.18853 4.55313 -0.17637 0.01789 0.26622 1.78173 -2.28249 -0.00086 -0.01292 -0.93947 -0.36256 0 0 0 0 0 -0.05698 0.09407 0 1.55823 0.19851 0 -0.93687 -0.22097 0.26358 -0.27413
SER_97 -2.96437 0.20007 3.72823 -0.02415 0 0.02202 1.49136 -1.73311 -0 -0 -1.90557 -0.39148 0 0 0 0 0 0.00301 4e-05 0.54682 0 0.2731 0.60025 -0.77834 -0.08776 0.16729 -0.85259
VAL_98 -7.65077 0.7817 3.90725 -0.31899 0.28503 0.07338 2.99126 -2.74059 -0.0022 -0.01488 -2.86852 -0.27013 0 0 0 0 0 -0.03087 0.02651 0.16403 0 -0.34424 0 1.9342 -0.13409 0.3459 -3.86603
VAL_99 -8.48423 0.95098 3.76041 -0.29938 0.17776 0.06382 3.07128 -2.91077 -0 -0 -2.00547 0.02109 0 0 0 0 0 -0.0049 0.00124 0.0458 0 -0.24986 0 1.9342 -0.02781 0.45451 -3.50133
GLU_100 -4.14745 0.14544 5.84101 -0.20228 0.02454 0.26033 2.82181 -2.60214 -0 -0 -4.06714 -0.54657 0 0 0 -0.39378 0 -0.00756 0.0457 0 3.01218 -0.26932 0 -2.7348 -0.26344 0.3781 -2.70536
THR_101 -5.58931 0.27672 4.99717 -0.202 0.11127 0.07371 2.70452 -2.6396 -0 -0 -2.66792 -0.09823 0 0 0 0 0 -0.03359 0.00881 0.11436 0 -0.00372 2.27937 -1.0874 -0.25892 0.30083 -1.71394
THR_102 -8.99419 1.18973 4.81661 -0.19706 0.12144 0.06952 3.54443 -3.19542 -0 -0 -3.69423 -0.04365 0 0 0 0 0 -0.00827 0.05203 0.05496 0 0.01172 2.30869 -1.0874 0.14692 0.35715 -4.547
PHE_103 -10.7716 2.58772 2.24968 -0.67969 0.11743 0.3337 2.39333 -2.74432 -0.0022 -0.01488 -2.09963 0.011 0 0 0 0 0 0.22689 0.0018 0 2.34374 0.07493 0 1.0402 0.05735 0.92439 -3.95011
SER_104 -4.28732 0.22242 5.44044 -0.02616 0 0.06102 2.59482 -2.44188 -0 -0 -2.40187 -0.59727 0 0 0 0 0 0.00583 0.00092 0.75837 0 0.32971 0.60184 -0.77834 -0.00691 0.80492 0.28054
ILE_105 -8.81122 0.82421 3.54681 -0.4978 0.31088 0.10082 2.38522 -2.85024 -0 -0 -1.51048 0.05772 0 0 0 0 0 -0.06545 0.02266 0.57754 0 -0.42361 0 0.73287 0.05535 0.3158 -5.22893
ILE_106 -9.27858 1.20364 3.44131 -0.51208 0.42255 0.10306 2.5053 -2.99976 -0 -0 -1.9 -0.03049 0 0 0 0 0 -0.01887 0.18687 0.56162 0 -0.40011 0 0.73287 -0.00493 0.49698 -5.49063
LYS_107 -4.07394 0.34759 5.09125 -0.4027 0.05108 0.20543 2.40014 -2.38723 -0.0111 -0.05621 -2.34535 -0.08315 0 0 0 0 0 -0.02467 0.00095 1.9794 0 0.05282 0 -1.5107 -0.09334 0.44095 -0.41879
LYS_108 -4.29056 0.26293 4.87232 -0.30157 0.02347 0.12947 2.09746 -2.17131 -0 -0 -1.86111 0.02501 0 0 -0.77686 0 0 -0.03578 0.02027 1.6634 0 -0.06091 0 -1.5107 -0.31217 0.32778 -1.89884
HIS_D_109 -5.83727 0.65215 4.78876 -0.41086 0.0325 0.52185 2.01859 -2.47373 -0.00268 -0.01585 -1.85471 -0.39017 0 0 -0.74831 0 0 -0.04484 0.05646 0 1.72874 -0.21025 0 -0.45461 -0.47019 0.40246 -2.71195
ARG_110 -4.0124 0.50225 5.3142 -0.67716 0.24224 0.47454 2.53891 -2.40316 -0.0111 -0.05621 -3.61104 -0.01233 0 0 -0.91118 0 0 -0.09925 0.03525 2.62163 0 -0.16179 0 -1.2888 -0.39775 0.51498 -1.39817
GLY_111 -2.99177 0.09587 2.27299 -0.00034 0 0 0.81066 -1.42591 -0 -0 -1.46702 -0.17305 0 0 0 0 0 -0.09034 0 0 0 -0.49504 0 0.83697 -0.17004 0.43293 -2.3641
LEU_112 -7.7675 1.0334 1.87162 -0.49699 0.19455 0.15136 2.30404 -2.06375 -0 -0 -2.12329 -0.04296 0 0 0 0 0 -0.02756 0.48344 2.25568 0 -0.27787 0 0.18072 0.02969 0.69239 -3.60304
CYS_113 -6.3247 0.91305 2.13003 -0.07317 0.0461 0.08072 1.59319 -1.4789 -0 -0 -1.75129 -0.17536 0 0 0 0 0 0.16696 0.41683 1.57142 0 -0.01846 0 3.6196 -0.04436 1.2356 1.90727
LEU_114 -10.2662 2.00796 2.61332 -0.65298 0.2719 0.21633 2.99984 -2.76275 -0.0059 -0.02144 -2.11381 0.13471 0 0 0 0 0 0.39563 0.65909 0.68616 0 -0.16243 0 0.18072 0.22438 1.58748 -4.00797
ALA_115 -6.13693 0.92711 1.68928 -0.02443 6e-05 0 2.37549 -2.03839 -0.00341 -0.00977 -2.56982 -0.29457 0 0 0 0 0 0.19211 0 0 0 0.20671 0 1.8394 0.51916 1.21708 -2.11092
TYR_116 -9.74415 1.24643 4.22374 -0.68471 0.06897 0.33482 3.49211 -2.83134 -0.01037 -0.09708 -3.54693 -0.2163 0 0 0 0 0 -0.07353 0.16502 0 2.31107 -0.10816 0.04017 1.2797 0.40541 0.91264 -2.83249
LEU_117 -6.34451 0.81338 3.28892 -0.50248 0.12263 0.08395 2.54341 -2.14464 -0.00355 -0.01028 -2.45232 0.30882 0 0 0 0 0 -0.00539 6e-05 1.41121 0 -0.3789 0 0.18072 0.06463 0.89644 -2.12791
ASP_118 -2.57394 0.55209 4.13365 -0.13364 0.03904 0.41057 1.71918 -1.65328 -0 -0 -3.69117 -0.62981 0 0 0 0 0 0.00753 0.00118 0 3.76081 -0.60363 0 -2.3716 0.01153 0.67607 -0.34541
SER_119 -3.04322 0.68531 3.04975 -0.0167 0 0.0275 1.14562 -1.42212 -0.04916 -0.22125 -1.38048 -0.90203 0 0 -0.19952 0 0 -0.03855 0.11017 0.77186 0 -0.48327 0.62208 -0.77834 0.69668 0.65791 -0.76776
TYR_120 -3.38471 0.49363 1.43443 -0.86809 0.13742 0.29729 0.80875 -1.10522 -0 -0 -0.85772 -0.50921 0 0 -0.19952 0 0 1.021 0.1779 0 2.73772 -0.1438 0.01814 1.2797 0.86404 1.17962 3.38136
VAL_121 -5.0354 0.95753 1.1092 -0.31414 0.72552 0.07879 0.79057 -1.25573 -0.00574 -0.0761 1.04985 -1.21671 0 0 0 0 0 10.9055 0.13743 0.27574 0 0.323 0 1.9342 1.21019 9.94565 21.5394
SER_122 -5.03021 0.70257 4.85236 -0.0338 0.0037 0.06201 1.78972 -2.29749 -0.05798 -0.31545 -0.5257 -0.85471 0 0 0 0 0 0.26315 0.09386 0.35489 0 0.44708 0.61259 -0.77834 1.57808 9.91568 10.782
PRO_123 -6.68048 0.83057 2.80779 -0.21701 0.03113 0.16015 1.39981 -1.34653 -0 -0 -1.10669 -0.19388 0 0 0 0 0 0.00609 0.01603 0.31662 0 -0.10191 0 -2.4119 0.88822 1.38556 -4.21642
TYR_124 -10.1826 1.1814 3.31472 -0.60212 0.15786 0.29935 3.11273 -2.86506 -0.00896 -0.0947 -2.71706 -0.32782 0 0 0 0 0 -0.01895 0.37769 0 2.65812 -0.28096 0.00321 1.2797 0.91418 0.87765 -2.92163
LEU_125 -9.37246 1.74601 3.42963 -0.51793 0.35835 0.09584 2.20534 -2.60737 -0 -0 -1.57767 0.23653 0 0 0 0 0 0.06429 0.09522 0.40906 0 -0.36929 0 0.18072 0.58872 1.13833 -3.89669
CYS_126 -6.00611 0.84819 3.42808 -0.04534 0 0.02472 2.00351 -1.84145 -0.01877 -0.16108 -0.42283 -0.32825 0 0 0 0 0 0.53194 0.23276 1.77688 0 0.11831 0 3.6196 0.7027 1.01262 5.47548
LEU_127 -6.06586 0.90972 1.96345 -0.70688 0.47062 0.32626 0.39838 -1.67868 -0 -0 0.45165 -0.2759 0 0 0 0 0 0.06431 0.05833 1.21963 0 0.54574 0 0.18072 1.12047 0.67938 -0.33866
ALA_128 -1.94566 0.21608 0.93538 -0.02864 0.00889 0 0.51153 -0.81889 -0 -0 0.39518 -0.43745 0 0 0 0 0 0.16339 0 0 0 0.22093 0 1.8394 0.0707 0.6125 1.74335
GLY_129 -1.42018 0.18202 1.18805 -0.00035 0 0 0.21485 -0.70334 -0 -0 0.54304 -0.22315 0 0 0 0 0 0.13389 0 0 0 -1.25039 0 0.83697 1.17506 0.69415 1.37062
ASN_130 -2.08662 0.50695 2.64468 -0.14952 0.0207 0.21324 1.4249 -1.19314 -0 -0 -0.4626 -0.02906 0 0 0 0 0 0.07727 0.02287 0 2.04127 0.23426 0 -0.93687 4.38081 0.74997 7.45912
LYS_131 -3.0543 0.4532 3.32903 -0.32072 0.03162 0.1622 1.37433 -1.60466 -0.00342 -0.03367 -1.0487 0.05276 0 0 0 0 0 -0.19536 0.0013 1.52371 0 0.0352 0 -1.5107 3.70704 0.46692 3.36578
LEU_132 -6.39612 1.09853 3.03689 -0.46741 0.11328 0.09528 2.02426 -2.16486 -0 -0 -0.17479 0.2671 0 0 0 0 0 -0.00451 0.16732 0.61526 0 -0.16427 0 0.18072 0.72867 0.65074 -0.39393
LEU_133 -6.55565 0.88968 3.462 -0.66008 0.11886 0.22657 2.59767 -2.50731 -0.00216 -0.01618 -1.60348 0.11899 0 0 0 0 0 -0.01845 0.05726 0.73359 0 -0.18215 0 0.18072 0.09577 0.6101 -2.45424
GLY_134 -3.69345 0.2474 4.62576 -4e-05 0 0 2.10217 -2.25492 -0.0153 -0.09555 -0.92415 -0.41839 0 0 0 0 0 -0.06916 0 0 0 0.47101 0 0.83697 0.28606 0.31051 1.40892
TRP_135 -8.22312 0.73724 4.54022 -0.90051 0.07817 0.2659 2.71872 -2.93612 -0 -0 -2.50684 -0.42265 0 0 0 0 0 0.03281 0.04542 0 2.75241 -0.40016 0 1.6906 0.37905 0.30955 -1.8393
PHE_136 -10.7475 1.44837 3.34817 -0.62163 0.03646 0.23873 2.32792 -2.95616 -0.00387 -0.03959 -2.06075 -0.083 0 0 0 0 0 -0.04818 0.47544 0 2.4746 0.07134 0 1.0402 0.09549 0.7415 -4.26243
THR_137 -6.88609 0.77047 5.37261 -0.11745 0.04075 0.05092 2.86779 -3.06366 -0.01542 -0.15233 -2.55896 -0.73398 0 0 0 0 0 0.09477 0 0.61158 0 0.11986 2.27833 -1.0874 -0.11867 0.79918 -1.72769
LYS_138 -3.59038 0.23094 4.55517 -0.29403 0.02654 0.1247 1.90314 -2.09282 -0.00216 -0.01618 -1.68336 -0.0041 0 0 0 0 0 -0.02565 0.00871 1.90874 0 0.00603 0 -1.5107 0.0287 0.46552 0.03884
TYR_139 -7.27483 0.96958 3.72685 -0.60861 0.09983 0.26848 2.7035 -2.46719 -0.0153 -0.09555 -2.12621 -0.28402 0 0 -0.90909 -0.62427 0 -0.00965 0.05837 0 2.67265 0.21123 0.09264 1.2797 -0.08302 0.49124 -1.92366
PHE_140 -10.871 1.75846 3.7293 -0.62714 0.17301 0.35902 2.20409 -2.94919 -0.00196 -0.04059 -2.08721 0.02876 0 0 -0.45671 0 0 -0.05065 0.00607 0 2.54302 -0.19974 0 1.0402 -0.44625 0.78747 -5.10099
TRP_141 -8.52592 1.05283 5.96495 -0.81853 0.04984 0.55869 3.69304 -3.15842 -0 -0 -3.5593 -0.6312 0 0 -1.34147 0 0 -0.03935 0.07936 0 2.36513 0.36219 0 1.6906 0.07264 0.85456 -1.33035
TYR_142 -8.83529 1.19932 3.46541 -0.54329 0.19602 0.24121 2.1166 -2.21512 -0.00045 -0.00592 -0.35503 -0.07309 0 0 0 0 0 0.09342 0.02407 0 3.40761 -0.1434 0.18073 1.2797 0.25806 1.00812 1.2987
ARG_143 -2.0199 0.06965 1.81396 -0.63725 0.09711 0.42896 0.42106 -0.73253 -0 -0 0.4657 0.16264 0 0 0 0 0 -0.02076 0.00573 1.99514 0 -0.10961 0 -1.2888 -0.33285 1.05114 1.36937
LYS_144 -6.34729 1.41331 4.37776 -0.4933 0.24434 0.27086 1.08896 -1.81047 -0.04836 -0.27885 0.159 0.26317 0 0 0 0 0 6e-05 0.12746 1.91155 0 -0.06803 0 -1.5107 -0.35989 1.86152 0.80109
ARG_145 -2.4235 0.59123 2.06932 -0.46764 0.06823 0.28547 0.30032 -0.96407 -0.03294 -0.12652 0.34534 0.00956 0 0 0 0 0 -0.02288 0.00703 1.6452 0 -0.20082 0 -1.2888 -0.07801 1.88188 1.5984
CYS_146 -6.3721 0.68258 1.58699 -0.03911 0 0.01223 0.32567 -1.06658 -0 -0 -0.36786 -0.10738 0 0 0 0 0 -0.02517 0.00265 0.28487 0 0.17148 0 3.6196 -0.09142 0.4699 -0.91367
VAL_147 -5.35149 0.57469 3.0522 -0.23781 0.12591 0.0418 2.41859 -1.99768 -0 -0 -2.22463 0.28176 0 0 0 0 0 -0.01908 0.13075 0.28778 0 -0.00616 0 1.9342 -0.18361 0.46235 -0.71044
PHE_148 -7.31912 0.90545 3.93052 -0.59994 0.0184 -0.04699 2.29119 -2.67698 -0.00956 -0.03453 -1.50698 -0.19263 0 0 -0.40772 0 0 -0.00532 0.0865 0 1.9943 0.62721 0 1.0402 0.40912 0.85902 -0.63788
PHE_149 -7.83511 1.13558 2.28833 -0.81894 0.25319 0.1763 0.92547 -2.06815 -0.01877 -0.16108 -0.33462 -0.65014 0 0 0 0 0 -0.07749 0.0878 0 2.91187 -0.12574 0 1.0402 0.49758 0.72493 -2.04879
ASN_150 -4.98386 0.30011 4.65978 -0.15609 0.01151 0.20971 1.78062 -2.30629 -0.00956 -0.03453 -0.91999 -0.81975 0 0 -0.94623 0 0 0.00295 0.01194 0 1.79423 -0.17802 0 -0.93687 0.09576 0.48258 -1.94199
GLN_151 -2.76756 0.21586 2.78531 -0.42398 0.07288 0.33315 1.07757 -1.26104 -0.03552 -0.15929 -0.73689 -0.18572 0 0 -0.94623 0 0 -0.07161 0.03559 0 3.42634 -0.12837 0 -0.18838 -0.21226 0.31958 1.14943
ASN_152 -3.00486 0.30039 2.52687 -0.19255 0.03304 0.30882 0.40968 -1.24201 -3e-05 -0.00015 -0.31638 -0.4871 0 0 0 0 0 -0.0563 0.00327 0 2.00023 -0.49784 0 -0.93687 -0.63177 0.13652 -1.64705
HIS_D_153 -7.67456 0.73649 5.95073 -0.36715 0.08436 0.40679 2.17689 -3.14204 -0 -0 -1.04798 -0.44288 0 0 -0.40772 0 0 0.03784 0.08336 0 2.93309 -0.09972 0 -0.45461 -0.30642 0.37487 -1.15868
LEU_154 -6.57136 1.45553 -0.03516 -0.58723 0.51129 0.19014 0.90376 -1.18919 -0 -0 0.59711 0.02363 0 0 0 0 0 -0.10003 0.06127 2.36672 0 0.68884 0 0.18072 0.34969 0.85336 -0.30093
LYS_155 -4.18932 0.25115 5.02573 -0.69616 0.19495 0.39689 1.53481 -2.12586 -0.03549 -0.15914 -3.15419 -0.05538 0 0 -0.51856 -0.39378 0 -0.0141 0.14116 2.12388 0 0.05817 0 -1.5107 0.1787 1.11986 -1.82737
GLN_156 -4.73703 0.53722 3.79647 -0.68527 0.1453 1.1092 1.65538 -2.09557 -0 -0 -1.52601 -0.80249 0 0 -0.51856 0 0 0.00027 0.11181 0 3.44609 0.02131 0 -0.18838 -0.16016 1.13009 1.23967
GLY_157 -2.30551 0.06833 1.69163 -0.00021 0 0 0.41215 -0.99076 -0.00261 -0.03284 -0.62641 -0.25737 0 0 0 0 0 -0.09825 0 0 0 0.774 0 0.83697 -3e-05 0.59969 0.06878
ILE_158 -9.44625 0.87633 2.56873 -0.60081 0.42466 0.1062 2.3615 -2.72018 -0.00086 -0.01292 -1.54202 0.32033 0 0 0 0 0 -0.04244 0.09611 0.94043 0 -0.76528 0 0.73287 -0.19574 0.59402 -6.3053
LEU_159 -7.73696 0.29232 2.89263 -0.46225 0.1765 0.09504 2.14894 -2.17037 -0.01813 -0.12 -1.33452 0.20183 0 0 0 0 0 0.14041 0.05317 0.63372 0 -0.22112 0 0.18072 -0.29955 0.82561 -4.72201
LYS_160 -9.9061 1.19303 8.75162 -0.65621 0.27901 0.34549 4.14925 -3.86139 -0 -0 -5.4691 0.01155 0 0 -0.61832 -0.83949 0 0.04322 0.96407 2.84334 0 0.26101 0 -1.5107 0.08305 0.83872 -3.09796
ILE_161 -10.0004 1.5797 1.85407 -0.46326 0.3378 0.09232 2.65158 -2.40474 -0 -0 -2.71333 0.04324 0 0 0 0 0 -0.01612 0.06669 0.4143 0 -0.7296 0 0.73287 -0.05288 0.79911 -7.80863
SER_162 -5.59128 0.68858 4.59413 -0.02607 0 0.02215 2.76187 -2.36037 -0 -0 -2.85706 0.11053 0 0 0 0 0 0.06289 0.00219 0.45776 0 0.09332 0.60012 -0.77834 -0.12618 0.58799 -1.75779
VAL_163 -8.32392 1.63108 1.42275 -0.28156 0.27809 0.05969 2.31688 -2.24168 -0.00185 -0.00671 -1.75877 -0.43111 0 0 0 0 0 -0.08896 0.98042 0.25601 0 -0.66785 0 1.9342 -0.10242 0.86878 -4.15692
TYR_164 -11.8715 2.03106 3.34667 -0.75352 0.05486 0.02882 3.94312 -3.23838 -0 -0 -3.44571 -0.36156 0 0 0 -0.62427 0 0.0138 0.02809 0 3.23523 -0.25773 0.00192 1.2797 -0.26378 1.02874 -5.8245
PHE_165 -12.2481 2.06869 3.08753 -0.7728 0.22599 0.43893 2.16994 -3.19413 -0.00185 -0.00671 -0.51355 0.36189 0 0 0 0 0 -0.00496 0.02346 0 1.89158 -0.33676 0 1.0402 -0.28191 1.03654 -5.01598
LEU_166 -3.12074 0.22509 0.81063 -0.50838 0.30316 0.13903 0.10933 -0.86595 -0 -0 0.2168 0.09194 0 0 0 0 0 -0.01269 0.12729 0.13019 0 -0.15914 0 0.18072 -0.46862 0.80098 -2.00035
SER_167 -4.3362 0.4257 4.88711 -0.03065 0.00036 0.05638 2.84877 -2.2312 -0 -0 -2.06529 -0.98551 0 0 -0.6137 0 0 -0.02661 0.06029 0.20273 0 -0.32997 0.6191 -0.77834 -0.09612 0.42686 -1.96629
ALA_168 -4.0525 0.31437 3.37472 -0.02419 4e-05 0 1.88041 -1.8799 -0 -0 -1.09212 -0.41356 0 0 0 0 0 -0.08337 0 0 0 -0.23721 0 1.8394 -0.17542 0.28728 -0.26207
LYS_169 -3.50626 0.32388 4.0167 -0.29585 0.02329 0.13103 1.70968 -1.79033 -0 -0 -0.84786 -0.06305 0 0 -0.6137 0 0 -0.06443 0.00458 1.73424 0 -0.05161 0 -1.5107 -0.65494 0.16613 -1.28919
ARG_170 -7.14163 0.55345 7.239 -0.70195 0.12448 0.43167 3.37337 -3.42682 -0.00268 -0.01585 -3.12404 0.31126 0 0 -0.88263 0 0 0.12926 0.06426 2.36505 0 -0.14833 0 -1.2888 -0.3732 0.3394 -2.17472
CYS_171 -8.71742 0.95239 5.45956 -0.06527 7e-05 0.05969 2.7763 -3.01952 -0.00022 -0.00067 -2.56768 -0.32096 0 0 0 0 0 0.0096 0.0498 0.83365 0 0.26451 0 3.6196 0.18881 0.41928 -0.05849
LYS_172 -4.63117 0.24088 5.27737 -0.3016 0.02828 0.13476 2.43424 -2.42408 -0 -0 -2.0486 0.0025 0 0 0 0 0 0.00999 0.02088 1.7316 0 0.00974 0 -1.5107 0.08194 0.3129 -0.63108
LYS_173 -4.79211 0.23964 5.3556 -0.30186 0.02639 0.13095 2.22156 -2.45831 -0 -0 -1.57026 0.02682 0 0 0 0 0 -0.01308 0.00516 1.79976 0 0.05381 0 -1.5107 -0.31184 0.23843 -0.86006
VAL_174 -8.39539 1.10725 3.44934 -0.32476 0.25559 0.07461 2.52657 -2.8254 -0.01165 -0.0764 -2.30262 -0.27498 0 0 0 0 0 -0.07025 0.00133 0.13561 0 -0.31505 0 1.9342 -0.17275 0.35322 -4.93154
TYR_175 -9.79507 0.92885 6.47302 -1.00341 0.07905 0.36129 3.39877 -3.74935 -0.0226 -0.13421 -3.73767 -0.28819 0 0 -0.63277 0 0 -0.0121 0.00454 0 1.74216 -0.48128 0.56798 1.2797 0.03498 0.67161 -4.31471
GLU_176 -5.27619 0.1649 6.22736 -0.43976 0.05975 0.87187 2.41033 -2.87529 -0.01101 -0.08609 -3.02821 -0.42722 0 0 0 0 0 0.05265 0.00187 0 3.35188 -0.3079 0 -2.7348 -0.18275 0.58113 -1.64747
ILE_177 -6.15499 0.48329 5.26492 -0.67422 0.53432 0.1586 2.81819 -2.74267 -0 -0 -2.07233 0.15445 0 0 -0.58006 0 0 -0.03187 0.00464 0.61466 0 -0.40353 0 0.73287 -0.30803 0.5922 -1.60957
LEU_178 -10.6824 1.36695 2.68933 -0.45361 0.12946 0.08339 2.7434 -3.00596 -0 -0 -2.60158 0.24808 0 0 0 0 0 -0.00504 0.06589 0.87064 0 -0.18212 0 0.18072 0.0552 0.90806 -7.58956
LYS_179 -5.45975 0.16755 5.16292 -0.44354 0.10466 0.24766 1.66249 -2.36858 -0.04342 -0.28937 -1.26075 -0.08068 0 0 0 0 0 0.02541 0.10165 1.85905 0 0.00545 0 -1.5107 0.03282 0.62092 -1.46621
ASN_180 -3.37212 0.13838 4.09654 -0.19859 0.04553 0.31794 1.39294 -1.88284 -0 -0 -1.61741 -0.45804 0 0 0 0 0 -0.02276 0.00792 0 2.05159 -0.57562 0 -0.93687 -0.43875 0.30928 -1.14288
THR_181 -3.546 0.27831 3.47762 -0.20889 0.21347 0.0797 1.76392 -1.76143 -0.00612 -0.02609 -1.92274 -0.48295 0 0 -0.58006 0 0 0.08558 0.00399 0.63472 0 -0.46004 2.28544 -1.0874 -0.33633 0.41642 -1.17888
PHE_182 -8.76822 1.54297 0.74775 -0.55304 0.2228 0.21429 1.54776 -1.98064 -0.0152 -0.08031 -0.22092 0.16891 0 0 0 0 0 0.06558 0.02411 0 3.21526 -0.01651 0 1.0402 -0.10744 0.86772 -2.08493
GLN_183 -2.92835 0.33877 3.11685 -0.64534 0.10725 0.66281 1.75189 -1.45054 -0.00612 -0.02609 -2.1208 -0.51446 0 0 0 0 0 0.13135 0.01424 0 2.1535 -0.08823 0 -0.18838 -0.23175 0.76586 0.84246
GLU_184 -1.71922 0.03206 1.61821 -0.2498 0.04546 0.41674 0.342 -0.74289 -0 -0 0.18009 -0.49414 0 0 0 0 0 -0.00748 0.00041 0 3.00364 0.32608 0 -2.7348 0.39497 0.46794 0.87928
LYS_185 -5.00621 0.61308 4.63937 -0.50289 0.12674 0.32858 1.94908 -2.08362 -0.04991 -0.23842 -3.12517 -0.11524 0 0 0 0 0 -0.02265 0.0331 1.5352 0 -0.19874 0 -1.5107 0.78473 1.06656 -1.77711
VAL_186 -7.56778 1.43406 0.832 -0.38045 0.39515 0.09192 1.45151 -1.96351 -0.0206 -0.08024 -1.11748 -0.11715 0 0 0 0 0 0.15296 0.08595 0.76219 0 -0.51573 0 1.9342 0.22924 1.04808 -3.34566
ASN_187 -4.53255 0.40525 4.48642 -0.17039 0.05391 0.21906 2.59968 -2.32747 -0.04753 -0.30841 -3.05023 -0.42085 0 0 -0.86649 0 0 0.00448 0.13561 0 3.3495 0.45427 0 -0.93687 0.07029 0.45006 -0.43225
VAL_188 -6.79627 1.04791 0.10356 -0.28328 0.19712 0.06118 0.75139 -1.37692 -0.03159 -0.1506 -1.21402 -0.42622 0 0 -0.63277 0 0 -0.05268 0.06991 0.18512 0 -0.68314 0 1.9342 0.01677 0.28212 -6.9982
LEU_189 -5.41712 0.54254 3.78723 -0.45612 0.16529 0.08463 2.24721 -2.17164 -0 -0 -2.87955 0.06731 0 0 0 0 0 0.02688 0.06826 0.64653 0 -0.03878 0 0.18072 -0.18763 0.2919 -3.04234
SER_190 -3.99177 0.30206 3.58841 -0.02622 0 0.02203 1.49125 -1.76094 -0.01971 -0.10724 -0.74168 0.02342 0 0 0 0 0 0.00238 0.0001 0.49469 0 0.04139 0.6234 -0.77834 -0.13711 0.22992 -0.74395
PHE_191 -5.25332 0.29037 3.44477 -0.94656 0.18505 0.56057 1.26602 -1.79925 -0.02048 -0.15869 -0.93511 0.1785 0 0 0 0 0 0.12039 0.00995 0 4.17332 -0.21731 0 1.0402 -0.05507 0.38082 2.26418
SER_192 -4.23278 1.0013 5.578 -0.02084 0 0.04503 3.02209 -2.4072 -0.02286 -0.17681 -0.72403 -0.22726 0 0 0 0 0 12.4806 0.00484 0.5093 0 -0.31664 0.89227 -0.77834 0.74529 13.4239 28.7959
ASN_193 -3.45013 0.87933 2.59627 -0.17177 0.04479 0.23673 1.393 -1.38429 -1e-05 -4e-05 -0.55701 -0.38223 0 0 0 0 0 5.08643 0.05724 0 1.6356 0.0616 0 -0.93687 1.68995 26.6861 33.4847
ASN_194 -7.60472 0.70246 5.42831 -0.19763 0.07289 0.33832 3.22585 -2.96673 -0 -0 -2.47522 -0.43255 0 0 0 0 0 -0.05778 3e-05 0 2.19865 -0.69858 0 -0.93687 0.74394 14.0068 11.3472
LEU_195 -7.68512 0.66475 4.15422 -0.40571 0.12645 0.07256 3.38407 -2.64679 -0.00022 -0.00067 -3.06947 0.08383 0 0 0 0 0 0.01983 0.25172 1.03961 0 -0.13755 0 0.18072 -0.08555 0.81157 -3.24176
ILE_196 -9.19454 1.0971 1.7245 -0.47413 0.41543 0.0968 2.59495 -2.23522 -0.01075 -0.03763 -2.01493 0.18053 0 0 0 0 0 -0.02682 0.07028 0.51156 0 -0.75035 0 0.73287 -0.06433 0.64678 -6.73787
GLU_197 -6.68309 0.39105 7.68573 -0.31302 0.03855 0.34642 3.8527 -3.43149 -0.01786 -0.07323 -5.62979 -0.33218 0 0 0 -0.83949 0 -0.04967 0.23913 0 3.79747 0.36729 0 -2.7348 -0.02912 0.40782 -3.0076
ILE_198 -9.52841 0.92398 1.15828 -0.5617 0.29857 0.16196 2.33006 -2.2369 -0.01189 -0.04593 -2.96925 -0.02671 0 0 0 0 0 -0.03751 0.17957 3.18128 0 -0.71684 0 0.73287 -0.02486 0.31004 -6.88341
THR_199 -6.31586 0.77686 4.36537 -0.10387 0.04308 0.0801 2.95926 -2.70197 -0.02644 -0.13608 -3.39742 -0.55473 0 0 -0.54138 0 0 -0.00317 0.00099 0.12331 0 -0.32378 2.32099 -1.0874 -0.45717 0.35963 -4.61968
HIS_D_200 -7.44247 0.99576 6.9484 -0.49383 0.01879 0.35608 2.9957 -3.63309 -0.03247 -0.26741 -2.48911 -0.22546 0 0 -0.9521 0 0 0.03977 0.00822 0 1.75989 0.05656 0 -0.45461 -0.31869 0.48424 -2.64581
HIS_D_201 -7.06307 1.07171 7.23953 -0.87721 0.05311 1.24451 2.66346 -3.5204 -0 -0 -3.73764 -0.0553 0 0 -0.9521 -0.69571 0 -0.07182 0.03616 0 3.52406 0.02141 0 -0.45461 -0.16685 0.65583 -1.08492
ASP_202 -4.84532 0.75648 5.36053 -0.10759 0.01029 0.34229 2.88105 -2.48995 -0.0229 -0.15072 -4.21254 -0.54458 0 0 -0.86649 -0.96639 0 0.09802 0.01975 0 2.2225 -0.1011 0 -2.3716 0.08705 0.68961 -4.21158
ALA_203 -4.3879 0.46663 3.02278 -0.03001 0.00793 0 1.90383 -2.08302 -0.01785 -0.10802 -2.2437 -0.50255 0 0 -0.54138 0 0 0.03768 0 0 0 -0.06803 0 1.8394 0.35067 0.53272 -1.82083
ASN_204 -6.06097 0.58649 5.52215 -0.33642 0.09404 0.60121 3.3637 -3.06086 -0.03818 -0.29832 -3.4119 -0.58577 0 0 -0.62822 0 0 0.06168 0.01034 0 1.61878 0.10413 0 -0.93687 0.45273 0.35548 -2.58677
LYS_205 -9.68857 1.12622 10.1071 -0.31097 0.03028 0.14258 4.47748 -4.24283 -0.02402 -0.14888 -6.38349 -0.05555 0 0 0 0 0 -0.00894 0.06688 1.80648 0 -0.06308 0 -1.5107 0.04921 0.59197 -4.03881
GLY_206 -5.08248 0.41168 4.41676 -5e-05 0 0 2.05134 -2.39729 -0 -3e-05 -1.03475 -0.41981 0 0 0 0 0 -0.04356 0 0 0 0.38083 0 0.83697 0.23163 0.47882 -0.16995
TYR_207 -8.64669 1.11475 7.39102 -0.63572 0.03512 0.29853 3.57124 -3.76569 -0.01806 -0.16928 -3.34075 -0.23936 0 0 -0.62822 -0.27068 0 0.04016 0.04052 0 2.29105 0.0786 0.37854 1.2797 0.37695 0.55153 -0.26671
ALA_208 -6.68773 0.74963 3.50251 -0.02173 0 0 2.73758 -2.75077 -0.01528 -0.14761 -1.98135 -0.38674 0 0 0 0 0 0.26406 0 0 0 -0.37837 0 1.8394 -0.37561 0.72721 -2.9248
ILE_209 -9.2017 1.48429 3.05531 -0.52575 0.46277 0.10505 3.14669 -2.9025 -0 -0 -2.714 0.03472 0 0 0 0 0 -0.04197 0.0285 0.49925 0 -0.45787 0 0.73287 -0.25187 0.69495 -5.85127
GLU_210 -7.35482 0.52424 8.39861 -0.22798 0.03043 0.31031 3.44342 -3.72019 -0.00509 -0.06428 -4.86632 -0.58505 0 0 0 -0.46573 0 -0.05959 0.17553 0 3.02618 -0.27151 0 -2.7348 -0.28154 0.79719 -3.93098
TYR_211 -9.25874 1.11296 3.81544 -0.59156 0.08863 0.2717 2.5872 -2.87779 -0 -0 -2.94865 -0.25021 0 0 0 0 0 0.0467 0.05195 0 2.78332 0.0436 0.00664 1.2797 -0.41764 0.55587 -3.70086
MET_212 -8.3091 0.65735 4.90682 -0.72675 0.35226 0.31379 2.33843 -2.53225 -0 -0 -1.86434 -0.13502 0 0 0 0 0 0.0882 0.06926 2.37301 0 0.05837 0 0.60916 -0.05207 0.42002 -1.43286
ALA_213 -5.87905 0.60771 4.36272 -0.02109 0 0 3.33494 -2.99847 -0 -0 -3.10175 -0.35361 0 0 0 0 0 0.03668 0 0 0 -0.20491 0 1.8394 -0.13253 0.36972 -2.14024
LYS_214 -5.24894 0.49761 6.69988 -0.29985 0.03537 0.13846 2.61088 -2.95286 -0 -0 -3.12732 -0.05089 0 0 0 0 0 0.04137 0.29457 1.81959 0 -0.03652 0 -1.5107 -0.30455 0.46283 -0.93105
ARG_215 -5.21942 0.18812 5.60178 -1.56494 0.31206 1.50738 1.73264 -2.28657 -0.01817 -0.12495 -0.90477 -1.16459 0 0 0 0 0 -0.00152 0.01796 2.88949 0 -0.18573 0 -1.2888 -0.15849 0.47881 -0.18973
GLU_216 -5.16276 0.4839 5.61144 -0.48612 0.16912 1.01271 1.67627 -2.39225 -0 -0 -1.95509 -0.47701 0 0 0 -0.36584 0 -0.04209 0.01661 0 2.79624 0.06629 0 -2.7348 -0.21024 0.42045 -1.57318
GLN_217 -2.98543 0.12205 3.56373 -0.64015 0.11793 0.64957 1.85669 -1.71771 -0.00945 -0.02956 -1.93396 -0.54709 0 0 0 0 0 -0.0852 0.01033 0 2.46506 -0.21741 0 -0.18838 -0.33622 0.34513 0.43994
LEU_218 -5.40519 0.53455 2.79558 -0.48828 0.21635 0.11417 1.34635 -1.79681 -0 -0 -1.39229 0.04626 0 0 0 0 0 -0.05116 0.01899 1.04958 0 -0.30629 0 0.18072 -0.10564 0.22646 -3.01667
SER_219 -3.2923 0.38415 3.86652 -0.0296 0 0.05052 1.99799 -1.80044 -0.01317 -0.05076 -1.31039 -1.00515 0 0 -0.89135 0 0 -0.0355 0.03377 1.17014 0 -0.08195 0.61131 -0.77834 -0.22309 0.21429 -1.18335
LEU_220 -6.40894 0.57948 3.09118 -0.46946 0.16909 0.12249 2.20739 -2.1937 -0 -0 -1.31475 0.17255 0 0 0 0 0 -0.11288 0.11126 0.29188 0 -0.0948 0 0.18072 -0.39281 0.23432 -3.82698
ASN_221 -3.92942 0.47879 3.77696 -0.19143 0.04124 0.30445 1.39662 -1.68923 -0.02234 -0.19469 -0.38957 -0.39791 0 0 -0.89135 0 0 0.09666 0.00421 0 1.83847 -0.13765 0 -0.93687 -0.30888 0.22548 -0.92646
ARG_222 -7.25371 0.89604 9.17094 -0.44353 0.08455 0.26367 4.82069 -3.86665 -0.00713 -0.04481 -7.43282 0.04704 0 0 0 -1.31787 0 -0.03929 0.32705 2.07775 0 -0.21799 0 -1.2888 -0.15981 0.53134 -3.85334
ILE_223 -9.38929 1.03847 3.07509 -0.44169 0.26897 0.08341 2.54596 -2.9199 -0.00463 -0.03804 -2.63852 0.04058 0 0 0 0 0 -0.02399 0.0236 0.45515 0 -0.75382 0 0.73287 -0.16219 0.9211 -7.18688
ALA_224 -5.82608 1.04368 1.92802 -0.0235 0 0 2.30968 -2.1446 -0.00222 -0.009 -2.94262 -0.32233 0 0 0 0 0 0.00268 0 0 0 0.17134 0 1.8394 0.00239 0.66072 -3.31243
VAL_225 -8.67266 1.81031 2.05344 -0.31806 0.32588 0.07048 2.74123 -2.57704 -0 -0 -2.65468 -0.86023 0 0 0 0 0 -0.03568 0.02067 1.40906 0 -0.57549 0 1.9342 0.09662 0.49023 -4.74173
ILE_226 -7.59572 0.90494 1.20457 -0.42794 0.27038 0.08336 2.0487 -1.79363 -0 -0 -1.52539 0.00299 0 0 0 0 0 -0.07421 0.07278 0.30766 0 -0.66721 0 0.73287 -0.26632 0.73525 -5.98693
GLY_227 -3.79373 0.12273 3.44483 -0.0009 0 0 1.86483 -1.86684 -0 -0 -2.52458 -0.29625 0 0 0 0 0 -0.00276 0 0 0 -1.15899 0 0.83697 0.12941 0.70549 -2.53979
ASP_228 -5.20567 0.64891 6.04472 -0.23087 0.07658 0.81804 2.2315 -2.48963 -0.00419 -0.01956 -2.10036 -2.12485 0 0 -0.58357 -0.41023 0 0.20995 0.00908 0 2.24711 -0.31209 0 -2.3716 1.14623 0.93128 -1.48922
SER_229 -4.81294 0.52548 6.33536 -0.02968 0.0003 0.02064 2.64744 -2.84428 -0.00637 -0.04762 -3.08874 -0.26896 0 0 -0.7928 -0.41023 0 0.01343 0.00197 0.56854 0 -0.14247 1.81147 -0.77834 0.8989 0.94366 0.54475
TRP_230 -6.33725 0.74973 3.24864 -1.14587 0.12892 0.35514 1.31029 -1.90789 -0.02979 -0.16497 -1.11211 -0.53664 0 0 0 0 0 -0.11097 0.48362 0 2.03288 0.08205 0 1.6906 -0.09917 0.74666 -0.61614
ASN_231 -6.15343 0.66818 6.34593 -0.19482 0.05008 0.32083 1.79731 -2.91881 -0.02402 -0.14891 -0.16922 -0.32737 0 0 0 0 0 -0.0456 0.02843 0 1.82624 -0.00281 0 -0.93687 -0.30809 0.62064 0.42768
ASP_232 -8.40935 0.87238 10.9018 -0.11026 0.00365 0.32913 6.24112 -4.67636 -0.00701 -0.06487 -9.04712 -0.24653 0 0 -1.37637 0 0 -0.0129 0.18445 0 2.07843 -0.23266 0 -2.3716 -0.45557 0.40229 -5.99732
TYR_233 -7.98328 0.6079 4.60296 -0.89558 0.08852 0.36046 2.72622 -2.78062 -0.00573 -0.09618 -1.9186 -0.31448 0 0 0 0 0 -0.01888 0.04708 0 2.02344 -0.32075 0.00639 1.2797 -0.31213 0.40846 -2.49507
ALA_234 -4.66735 0.22909 3.67276 -0.02329 0 0 1.62631 -2.2527 -0.02979 -0.16497 -0.56555 -0.35995 0 0 0 0 0 -0.0572 0 0 0 -0.36751 0 1.8394 -0.34356 0.22911 -1.2352
MET_235 -11.0726 1.5405 5.07567 -0.31933 0.07181 0.02922 2.41501 -3.11415 -0 -0 -1.22641 -0.00296 0 0 0 0 0 -0.03155 0.18733 1.09219 0 0.11681 0 0.60916 -0.20979 0.64397 -4.19511
PHE_236 -12.5665 1.60041 4.59193 -0.58367 0.43202 0.2672 2.60521 -3.81578 -0 -0 -0.799 -0.33103 0 0 -0.79565 0 0 0.03086 0.09413 0 3.59247 0.14344 0 1.0402 -0.00311 0.97253 -3.52435
LYS_237 -4.41885 0.24783 3.87362 -0.41778 0.0525 0.22483 1.32464 -1.8442 -0 -0 -0.52009 -0.09841 0 0 0 0 0 -0.00806 0.00956 2.07147 0 0.05145 0 -1.5107 -0.17999 0.51419 -0.62798
LYS_238 -5.88318 0.32239 5.65264 -0.36916 0.05011 0.18727 1.91598 -2.44852 -0.01298 -0.105 -2.53629 0.26749 0 0 0 -0.46573 0 0.01498 0.17001 2.50523 0 -0.07189 0 -1.5107 0.00848 0.43546 -1.87341
ALA_239 -5.08513 0.32588 2.50815 -0.02394 0 0 1.61278 -2.22652 -0 -0 -0.60184 -0.20736 0 0 0 0 0 -0.0043 0 0 0 -0.09457 0 1.8394 -0.21081 0.50307 -1.6652
LYS_240 -5.39072 0.26164 4.56156 -0.41885 0.04649 0.22427 2.27087 -2.05038 -0.00844 -0.06942 -1.88211 -0.08797 0 0 0 0 0 0.00702 0.04455 2.18623 0 -0.09456 0 -1.5107 -0.2558 0.4966 -1.66973
TYR_241 -9.25025 0.96759 3.33918 -0.78597 0.13711 0.43821 2.59407 -2.62739 -0.02106 -0.16105 -2.4156 -0.17441 0 0 0 0 0 0.03028 0.00145 0 2.33458 -0.01955 0.00868 1.2797 0.33171 1.26888 -2.72381
SER_242 -7.17814 1.13011 5.58345 -0.03103 0.00147 0.02559 3.81119 -3.24632 -0.01968 -0.07897 -3.98844 0.0904 0 0 -0.79565 0 0 -0.06134 0.09239 0.57155 0 0.47328 0.61801 -0.77834 0.44189 1.47345 -1.86513
PHE_243 -9.3164 0.97625 2.25035 -0.65598 0.08089 0.37751 2.1837 -2.63819 -0.01665 -0.05352 -2.61251 0.20078 0 0 0 0 0 -0.043 0.04473 0 2.20391 -0.07308 0 1.0402 0.15804 0.81944 -5.07354
ALA_244 -5.60741 0.66371 2.47111 -0.02585 0.00081 0 2.4192 -2.18803 -0.01968 -0.07897 -2.6322 -0.33236 0 0 0 0 0 -0.00967 0 0 0 0.45079 0 1.8394 0.26198 0.57677 -2.21041
MET_245 -10.1127 1.30614 7.48889 -0.55208 0.40182 0.05537 3.65393 -3.33351 -0.02832 -0.16877 -2.73302 0.17099 0 0 0 0 0 0.09028 0.58923 2.53151 0 0.31957 0 0.60916 0.1989 0.83896 1.32635
SER_246 -4.17364 0.21199 5.18959 -0.02916 8e-05 0.04661 2.46589 -2.24074 -0 -0 -1.47512 -1.01223 0 0 -0.59964 0 0 -0.06582 0.01339 0.1979 0 -0.04855 0.60942 -0.77834 -0.34578 0.84342 -1.19074
LYS_247 -3.58859 0.3577 2.74494 -0.55924 0.23297 0.33792 0.98088 -1.10511 -0 -0 0.32851 0.10325 0 0 0 0 0 -0.03894 0.08539 2.51276 0 -0.01099 0 -1.5107 -0.50595 0.47535 0.84015
SER_248 -5.59284 0.67167 5.77742 -0.04171 0.00019 0.07183 2.22583 -2.42775 -0.02097 -0.14925 -1.79097 -0.07816 0 0 0 0 0 0.03787 0.00479 0.21646 0 -0.35986 1.83359 -0.77834 -0.48316 0.98974 0.1064
PRO_249 -5.71136 0.74865 4.31252 -0.11938 0.00101 0.08768 2.34062 -1.83889 -5e-05 -0.00063 -2.00684 0.25599 0 0 0 0 0 -0.06905 0.05279 0.16178 0 -1.11167 0 -2.4119 -0.66548 0.9444 -5.0298
SER_250 -3.23826 0.15938 3.60025 -0.02397 0 0.02181 1.62706 -1.6982 -0 -0 -1.36573 -0.54006 0 0 0 0 0 -0.04395 0.0067 0.58136 0 0.31898 0.6017 -0.77834 -0.18512 0.20575 -0.75066
GLN_251 -6.02118 0.58975 3.95411 -0.64111 0.35219 1.07616 1.49682 -2.23447 -0.01842 -0.21637 -1.14928 -2.3834 0 0 0 0 0 0.07139 0.00158 0 4.39549 -0.2445 0 -0.18838 -0.03217 0.26495 -0.92686
LEU_252 -11.0084 1.47075 3.87288 -0.50068 0.11662 0.11819 2.83831 -3.36837 -0.01279 -0.12046 -2.05174 0.00348 0 0 0 0 0 0.09885 0.40196 3.02254 0 -0.22868 0 0.18072 -0.25146 0.54657 -4.87174
LYS_253 -6.84517 0.22064 6.57818 -0.31518 0.03607 0.14729 2.77288 -3.16199 -0.00305 -0.01507 -2.33238 -0.01749 0 0 -0.59964 0 0 -0.02499 0.00664 1.72589 0 -0.05077 0 -1.5107 -0.29762 0.52109 -3.16535
LEU_254 -3.30396 0.2006 3.6044 -0.68529 0.174 0.25256 1.35387 -1.80043 -5e-05 -0.00063 -0.34907 0.13784 0 0 0 0 0 0.03233 0.0038 0.76847 0 -0.19791 0 0.18072 -0.25935 0.39979 0.5117
ILE_255 -7.02023 1.04133 2.70783 -0.71049 0.39983 0.24871 1.66396 -2.08775 -0 -0 -0.47599 0.42212 0 0 0 0 0 -0.04768 0.03576 0.97778 0 -0.02027 0 0.73287 -0.02089 0.67499 -1.47812
ALA_256 -5.56597 0.58748 2.35504 -0.02193 0 0 1.77412 -2.36961 -0 -0 -0.23641 -0.12138 0 0 0 0 0 -0.01804 0 0 0 -0.18426 0 1.8394 -0.299 0.64637 -1.61421
THR_257 -3.59658 0.34788 1.99762 -0.17199 0.05083 0.09238 1.64023 -1.40743 -0 -0 -0.5387 -0.30799 0 0 0 0 0 0.06295 0.05006 1.5357 0 0.06308 2.34386 -1.0874 -0.19767 0.48828 1.36512
ASN_258 -4.39629 0.57987 3.67052 -0.15567 0.00834 0.20493 2.71729 -2.15113 -0 -0 -1.98191 -0.83888 0 0 -1.05482 0 0 0.00489 0.04275 0 1.90957 -0.2268 0 -0.93687 0.07077 0.42745 -2.10597
THR_259 -3.7513 0.49983 1.95587 -0.10596 0.05767 0.07102 1.45095 -1.29373 -0.00812 -0.06406 -1.27103 -0.49058 0 0 -1.05482 0 0 -0.01187 8e-05 0.12234 0 -0.65961 2.29127 -1.0874 -0.19468 0.22572 -3.31842
SER_260 -3.73917 0.21329 3.92243 -0.01599 0 0.02819 1.78729 -1.74771 -0.00812 -0.06406 -2.02947 -0.89131 0 0 -0.10179 0 0 -0.09213 0.01319 0.79263 0 -0.4778 0.60049 -0.77834 0.35086 0.57688 -1.66065
ASN_261 -4.19533 0.46771 3.85542 -0.16151 0.02067 0.21122 1.30378 -1.73969 -0 -0 -2.15356 -0.09534 0 0 -0.10179 0 0 0.06862 0.0027 0 1.72878 -0.30365 0 -0.93687 0.51497 0.72137 -0.79248
LYS_262 -5.86029 0.42646 5.08587 -0.29346 0.0258 0.12936 1.73277 -2.13181 -0 -0 -1.2619 0.07332 0 0 0 0 0 0.00164 0.00102 1.95658 0 -0.04454 0 -1.5107 -0.21824 0.38883 -1.49929
THR_263 -6.33589 0.50744 5.2424 -0.20338 0.11222 0.07761 2.47706 -2.76103 -0.00777 -0.07893 -1.97089 -0.46927 0 0 -0.29367 -0.42308 0 -0.06177 0.00027 0.38958 0 0.16719 2.34903 -1.0874 -0.23975 0.42458 -2.18547
ASN_264 -3.7623 0.23444 3.22112 -0.20011 0.03251 0.30587 1.21137 -1.50889 -0 -0 -0.61844 -0.41501 0 0 -1.02831 0 0 0.06114 0.05683 0 2.023 -0.19934 0 -0.93687 -0.18173 0.43961 -1.26511
ARG_265 -4.02235 0.48323 3.6329 -0.64652 0.10637 0.44926 1.13311 -1.64423 -0.04155 -0.16408 -0.49063 0.08781 0 0 0 0 0 -0.05969 0.00958 2.08108 0 -0.20451 0 -1.2888 -0.21447 0.36552 -0.42796
TYR_266 -5.73312 0.57618 4.63426 -0.65983 0.0451 0.41765 2.62252 -2.38247 -0 -0 -1.76157 -0.37029 0 0 0 0 0 -0.09525 0.14566 0 1.83284 0.24982 0.00308 1.2797 0.04665 0.54848 1.39941
ARG_267 -11.9134 1.59624 11.6309 -0.76555 0.17958 0.4667 4.31551 -5.0241 -0.0423 -0.1676 -3.5989 0.36993 0 0 -0.76429 -0.42308 0 -0.09445 0.3836 3.1732 0 -0.19008 0 -1.2888 -0.06382 0.87046 -1.35023
PHE_268 -10.4178 2.02466 2.62435 -1.01413 0.08473 0.33 1.83049 -2.60772 -0 -0 -1.11136 0.01322 0 0 0 0 0 0.00545 1e-05 0 1.7823 -0.36869 0 1.0402 -0.16204 0.89326 -5.05309
SER_269 -5.65028 0.4295 5.46579 -0.02626 0 0.04238 2.27976 -2.74059 -0.00136 -0.01152 -1.03248 -1.25834 0 0 0 0 0 -0.00881 0.03591 0.71497 0 0.2759 0.6036 -0.77834 -0.03844 0.53668 -1.16195
THR_270 -4.32857 0.1945 5.25934 -0.20274 0.13245 0.07409 2.38026 -2.48107 -0.00136 -0.01152 -2.71182 -0.1603 0 0 0 0 0 -0.01584 0.00312 0.06574 0 -0.0285 2.27724 -1.0874 0.01912 0.30598 -0.31729
LEU_271 -8.74532 1.14643 4.25383 -0.71228 0.26149 0.2781 2.8775 -2.9258 -0.01058 -0.06732 -2.46804 0.16224 0 0 0 0 0 -0.01803 0.03269 0.92841 0 -0.24732 0 0.18072 -0.00092 0.68048 -4.39372
LEU_272 -8.94083 1.09564 2.62028 -0.49235 0.17342 0.11104 2.26128 -2.67392 -0 -0 -2.15184 0.23179 0 0 0 0 0 0.03553 0.00742 0.36796 0 -0.25751 0 0.18072 -0.25191 0.92486 -6.75841
ASN_273 -4.59772 0.19106 5.31474 -0.18018 0.05225 0.2696 2.35974 -2.63866 -0.01195 -0.10282 -2.27555 -0.28817 0 0 0 0 0 0.06771 0.01867 0 1.48997 0.25647 0 -0.93687 -0.09951 0.55605 -0.55515
LEU_274 -5.2561 0.28592 5.45428 -0.67527 0.1636 0.24418 2.92554 -2.68201 -0 -0 -3.25346 0.08838 0 0 0 0 0 -0.00354 0.00188 0.96963 0 -0.25764 0 0.18072 -0.07037 0.36415 -1.52012
ILE_275 -8.03366 0.91788 3.67135 -0.48855 0.39004 0.09512 2.79724 -2.78427 -0.00195 -0.01605 -2.61414 0.10287 0 0 0 0 0 -0.0597 0.04658 0.46547 0 -0.45276 0 0.73287 -0.05008 0.44264 -4.83911
SER_276 -5.17882 0.48056 5.13683 -0.02593 0 0.06065 2.60029 -2.63499 -0.01058 -0.06732 -1.64517 -0.66849 0 0 0 0 0 -0.00048 0 0.53995 0 0.37637 0.60794 -0.77834 0.34025 0.35596 -0.51131
GLU_277 -4.65661 0.14082 5.66412 -0.33749 0.07986 0.39572 2.45182 -2.63474 -0.0127 -0.05796 -2.49189 -0.62759 0 0 0 0 0 -0.04397 0.00404 0 3.32915 -0.17035 0 -2.7348 0.03523 0.17889 -1.48845
THR_278 -5.67225 0.39059 5.98729 -0.20399 0.15028 0.07299 2.85171 -2.92781 -0 -0 -3.32317 0.01029 0 0 0 0 0 0.00938 0.00036 0.05264 0 -0.0148 2.29071 -1.0874 -0.10844 0.22376 -1.29785
ILE_279 -8.51532 1.05893 4.49922 -0.47046 0.24981 0.0868 2.82274 -2.96167 -0.0127 -0.13706 -1.98197 0.37469 0 0 0 0 0 0.23043 0.02786 0.87997 0 0.14738 0 0.73287 0.03215 0.63885 -2.29747
ILE_280 -4.97102 0.46534 4.90074 -0.49403 0.3322 0.09688 2.15828 -2.46667 -0.00195 -0.01605 -1.63773 0.09545 0 0 0 0 0 -0.06424 0.05212 0.50844 0 -0.49726 0 0.73287 -0.03392 0.65214 -0.1884
ASN_281 -3.6903 0.16233 4.18254 -0.18 0.04132 0.27402 1.60619 -1.98135 -0.0127 -0.05796 -1.1197 -0.3257 0 0 0 0 0 0.00848 0.01111 0 1.47354 0.1237 0 -0.93687 0.00971 0.29722 -0.11444
GLN_282 -5.07157 0.64799 4.08907 -0.30345 0.07776 0.26582 1.42283 -2.2466 -0.0127 -0.13706 -1.14229 -0.62357 0 0 0 0 0 -0.05061 0.16524 0 2.80212 -0.14877 0 -0.18838 -0.34178 0.33052 -0.46543
LYS_283 -2.37357 0.22567 3.13354 -0.34219 0.06749 0.22394 1.32874 -1.42931 -0 -1e-05 -1.3385 -0.40125 0 0 0 0 0 0.21124 0.06241 1.52852 0 -0.1394 0 -1.5107 -0.44567 0.30833 -0.89071
ALA_284 -3.3364 0.58881 2.2055 -0.02504 0 0 1.14074 -1.3939 -0 -0 -0.8949 -0.27932 0 0 0 0 0 -0.0363 0 0 0 0.20439 0 1.8394 -0.101 0.56805 0.48004
ASP:CtermProteinFull_285 -2.41194 0.24702 5.02689 -0.26688 0.00077 1.08318 1.41592 -1.94951 -0.0244 -0.16093 -3.97688 1.06681 0 0 0 -0.46129 0 0 0.01339 0 2.76613 0 0 -2.3716 0.05184 0.63818 0.68671
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3040 DOMAINID 3412 MODEL 5 SSGCID - MygeA.20113.a Putative phosphatase MG125  MG_125
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 417.837 tmscore: 0.82366 2b30A_206 prob: 100 ident: 20.95
SSBOND     CYS A  126    CYS A  146                                       2.04  
ATOM      1  N   MET A   1      -3.794 -17.927  18.634  1.00  2.190          N  
ATOM      2  CA  MET A   1      -3.136 -18.100  17.345  1.00  1.940          C  
ATOM      3  C   MET A   1      -3.124 -16.800  16.550  1.00  1.420          C  
ATOM      4  O   MET A   1      -2.059 -16.280  16.252  1.00  1.380          O  
ATOM      5  CB  MET A   1      -3.779 -19.214  16.501  1.00  2.820          C  
ATOM      6  CG  MET A   1      -3.619 -20.647  16.978  1.00  2.820          C  
ATOM      7  SD  MET A   1      -1.910 -21.180  17.085  1.00  2.820          S  
ATOM      8  CE  MET A   1      -2.128 -22.909  17.507  1.00  2.820          C  
ATOM      9 1H   MET A   1      -3.712 -18.760  19.203  1.00  2.630          H  
ATOM     10 2H   MET A   1      -3.373 -17.149  19.122  1.00  2.630          H  
ATOM     11 3H   MET A   1      -4.773 -17.739  18.487  1.00  2.630          H  
ATOM     12  HA  MET A   1      -2.097 -18.371  17.528  1.00  2.330          H  
ATOM     13 1HB  MET A   1      -4.850 -19.047  16.465  1.00  3.380          H  
ATOM     14 2HB  MET A   1      -3.392 -19.161  15.481  1.00  3.380          H  
ATOM     15 1HG  MET A   1      -4.098 -20.788  17.929  1.00  3.380          H  
ATOM     16 2HG  MET A   1      -4.111 -21.299  16.261  1.00  3.380          H  
ATOM     17 1HE  MET A   1      -1.151 -23.381  17.616  1.00  3.380          H  
ATOM     18 2HE  MET A   1      -2.679 -22.997  18.437  1.00  3.380          H  
ATOM     19 3HE  MET A   1      -2.684 -23.409  16.714  1.00  3.380          H  
ATOM     20  N   ILE A   2      -4.302 -16.278  16.197  1.00  1.170          N  
ATOM     21  CA  ILE A   2      -4.368 -15.060  15.381  1.00  0.770          C  
ATOM     22  C   ILE A   2      -4.872 -13.841  16.172  1.00  0.670          C  
ATOM     23  O   ILE A   2      -5.958 -13.879  16.750  1.00  0.910          O  
ATOM     24  CB  ILE A   2      -5.272 -15.303  14.145  1.00  1.240          C  
ATOM     25  CG1 ILE A   2      -4.701 -16.460  13.310  1.00  1.240          C  
ATOM     26  CG2 ILE A   2      -5.380 -14.058  13.264  1.00  1.240          C  
ATOM     27  CD1 ILE A   2      -5.357 -17.821  13.516  1.00  1.240          C  
ATOM     28  H   ILE A   2      -5.165 -16.722  16.481  1.00  1.400          H  
ATOM     29  HA  ILE A   2      -3.367 -14.827  15.027  1.00  0.920          H  
ATOM     30  HB  ILE A   2      -6.257 -15.582  14.490  1.00  1.490          H  
ATOM     31 1HG1 ILE A   2      -4.769 -16.208  12.274  1.00  1.490          H  
ATOM     32 2HG1 ILE A   2      -3.652 -16.556  13.568  1.00  1.490          H  
ATOM     33 1HG2 ILE A   2      -6.029 -14.262  12.420  1.00  1.490          H  
ATOM     34 2HG2 ILE A   2      -5.783 -13.242  13.825  1.00  1.490          H  
ATOM     35 3HG2 ILE A   2      -4.388 -13.780  12.900  1.00  1.490          H  
ATOM     36 1HD1 ILE A   2      -4.862 -18.557  12.891  1.00  1.490          H  
ATOM     37 2HD1 ILE A   2      -5.287 -18.117  14.516  1.00  1.490          H  
ATOM     38 3HD1 ILE A   2      -6.390 -17.787  13.256  1.00  1.490          H  
ATOM     39  N   ASP A   3      -4.073 -12.763  16.182  1.00  0.450          N  
ATOM     40  CA  ASP A   3      -4.420 -11.518  16.877  1.00  0.460          C  
ATOM     41  C   ASP A   3      -5.047 -10.495  15.936  1.00  0.430          C  
ATOM     42  O   ASP A   3      -5.890  -9.692  16.356  1.00  0.490          O  
ATOM     43  CB  ASP A   3      -3.201 -10.852  17.529  1.00  0.640          C  
ATOM     44  CG  ASP A   3      -2.542 -11.639  18.661  1.00  0.640          C  
ATOM     45  OD1 ASP A   3      -3.229 -12.131  19.522  1.00  0.640          O  
ATOM     46  OD2 ASP A   3      -1.332 -11.685  18.689  1.00  0.640          O  
ATOM     47  H   ASP A   3      -3.200 -12.820  15.664  1.00  0.540          H  
ATOM     48  HA  ASP A   3      -5.146 -11.751  17.658  1.00  0.550          H  
ATOM     49 1HB  ASP A   3      -2.451 -10.673  16.756  1.00  0.770          H  
ATOM     50 2HB  ASP A   3      -3.496  -9.876  17.915  1.00  0.770          H  
ATOM     51  N   LEU A   4      -4.610 -10.505  14.675  1.00  0.370          N  
ATOM     52  CA  LEU A   4      -5.083  -9.551  13.668  1.00  0.360          C  
ATOM     53  C   LEU A   4      -5.379 -10.225  12.324  1.00  0.320          C  
ATOM     54  O   LEU A   4      -4.583 -11.034  11.843  1.00  0.310          O  
ATOM     55  CB  LEU A   4      -4.059  -8.399  13.544  1.00  0.510          C  
ATOM     56  CG  LEU A   4      -4.209  -7.333  12.398  1.00  0.510          C  
ATOM     57  CD1 LEU A   4      -5.465  -6.487  12.575  1.00  0.510          C  
ATOM     58  CD2 LEU A   4      -2.955  -6.424  12.395  1.00  0.510          C  
ATOM     59  H   LEU A   4      -3.886 -11.185  14.420  1.00  0.440          H  
ATOM     60  HA  LEU A   4      -6.007  -9.126  14.036  1.00  0.430          H  
ATOM     61 1HB  LEU A   4      -4.123  -7.839  14.472  1.00  0.610          H  
ATOM     62 2HB  LEU A   4      -3.088  -8.814  13.494  1.00  0.610          H  
ATOM     63  HG  LEU A   4      -4.283  -7.846  11.459  1.00  0.610          H  
ATOM     64 1HD1 LEU A   4      -5.543  -5.765  11.769  1.00  0.610          H  
ATOM     65 2HD1 LEU A   4      -6.325  -7.117  12.556  1.00  0.610          H  
ATOM     66 3HD1 LEU A   4      -5.417  -5.958  13.520  1.00  0.610          H  
ATOM     67 1HD2 LEU A   4      -3.020  -5.693  11.600  1.00  0.610          H  
ATOM     68 2HD2 LEU A   4      -2.894  -5.900  13.340  1.00  0.610          H  
ATOM     69 3HD2 LEU A   4      -2.065  -7.031  12.251  1.00  0.610          H  
ATOM     70  N   LEU A   5      -6.545  -9.935  11.752  1.00  0.340          N  
ATOM     71  CA  LEU A   5      -6.900 -10.501  10.453  1.00  0.340          C  
ATOM     72  C   LEU A   5      -7.242  -9.460   9.398  1.00  0.310          C  
ATOM     73  O   LEU A   5      -8.162  -8.650   9.570  1.00  0.360          O  
ATOM     74  CB  LEU A   5      -8.070 -11.462  10.611  1.00  0.480          C  
ATOM     75  CG  LEU A   5      -8.497 -12.294   9.383  1.00  0.480          C  
ATOM     76  CD1 LEU A   5      -9.080 -13.566   9.900  1.00  0.480          C  
ATOM     77  CD2 LEU A   5      -9.548 -11.561   8.535  1.00  0.480          C  
ATOM     78  H   LEU A   5      -7.183  -9.306  12.250  1.00  0.410          H  
ATOM     79  HA  LEU A   5      -6.049 -11.067  10.099  1.00  0.410          H  
ATOM     80 1HB  LEU A   5      -7.810 -12.159  11.402  1.00  0.570          H  
ATOM     81 2HB  LEU A   5      -8.927 -10.885  10.921  1.00  0.570          H  
ATOM     82  HG  LEU A   5      -7.629 -12.523   8.763  1.00  0.570          H  
ATOM     83 1HD1 LEU A   5      -9.380 -14.189   9.059  1.00  0.570          H  
ATOM     84 2HD1 LEU A   5      -8.329 -14.081  10.490  1.00  0.570          H  
ATOM     85 3HD1 LEU A   5      -9.948 -13.352  10.526  1.00  0.570          H  
ATOM     86 1HD2 LEU A   5      -9.836 -12.197   7.711  1.00  0.570          H  
ATOM     87 2HD2 LEU A   5     -10.414 -11.342   9.150  1.00  0.570          H  
ATOM     88 3HD2 LEU A   5      -9.180 -10.644   8.128  1.00  0.570          H  
ATOM     89  N   GLY A   6      -6.534  -9.520   8.280  1.00  0.330          N  
ATOM     90  CA  GLY A   6      -6.772  -8.621   7.174  1.00  0.350          C  
ATOM     91  C   GLY A   6      -7.618  -9.252   6.075  1.00  0.320          C  
ATOM     92  O   GLY A   6      -7.497 -10.443   5.780  1.00  0.330          O  
ATOM     93  H   GLY A   6      -5.817 -10.240   8.200  1.00  0.400          H  
ATOM     94 1HA  GLY A   6      -7.275  -7.749   7.547  1.00  0.420          H  
ATOM     95 2HA  GLY A   6      -5.825  -8.296   6.773  1.00  0.420          H  
ATOM     96  N   LEU A   7      -8.443  -8.453   5.435  1.00  0.330          N  
ATOM     97  CA  LEU A   7      -9.279  -8.977   4.363  1.00  0.380          C  
ATOM     98  C   LEU A   7      -9.497  -8.010   3.223  1.00  0.370          C  
ATOM     99  O   LEU A   7      -9.766  -6.833   3.457  1.00  0.370          O  
ATOM    100  CB  LEU A   7     -10.625  -9.366   5.006  1.00  0.510          C  
ATOM    101  CG  LEU A   7     -11.412  -8.192   5.751  1.00  0.510          C  
ATOM    102  CD1 LEU A   7     -12.561  -7.605   4.851  1.00  0.510          C  
ATOM    103  CD2 LEU A   7     -11.912  -8.714   7.102  1.00  0.510          C  
ATOM    104  H   LEU A   7      -8.536  -7.492   5.777  1.00  0.400          H  
ATOM    105  HA  LEU A   7      -8.801  -9.866   3.953  1.00  0.460          H  
ATOM    106 1HB  LEU A   7     -11.261  -9.713   4.213  1.00  0.610          H  
ATOM    107 2HB  LEU A   7     -10.459 -10.181   5.708  1.00  0.610          H  
ATOM    108  HG  LEU A   7     -10.726  -7.374   5.942  1.00  0.610          H  
ATOM    109 1HD1 LEU A   7     -13.059  -6.800   5.382  1.00  0.610          H  
ATOM    110 2HD1 LEU A   7     -12.162  -7.217   3.919  1.00  0.610          H  
ATOM    111 3HD1 LEU A   7     -13.271  -8.373   4.628  1.00  0.610          H  
ATOM    112 1HD2 LEU A   7     -12.408  -7.904   7.633  1.00  0.610          H  
ATOM    113 2HD2 LEU A   7     -12.599  -9.534   6.968  1.00  0.610          H  
ATOM    114 3HD2 LEU A   7     -11.057  -9.055   7.687  1.00  0.610          H  
ATOM    115  N   ASP A   8      -9.470  -8.485   1.985  1.00  0.380          N  
ATOM    116  CA  ASP A   8      -9.804  -7.560   0.894  1.00  0.360          C  
ATOM    117  C   ASP A   8     -11.312  -7.494   0.731  1.00  0.350          C  
ATOM    118  O   ASP A   8     -12.052  -8.256   1.374  1.00  0.360          O  
ATOM    119  CB  ASP A   8      -9.113  -7.973  -0.434  1.00  0.510          C  
ATOM    120  CG  ASP A   8      -8.898  -6.773  -1.533  1.00  0.510          C  
ATOM    121  OD1 ASP A   8      -9.677  -5.819  -1.538  1.00  0.510          O  
ATOM    122  OD2 ASP A   8      -7.954  -6.834  -2.306  1.00  0.510          O  
ATOM    123  H   ASP A   8      -9.174  -9.459   1.809  1.00  0.460          H  
ATOM    124  HA  ASP A   8      -9.479  -6.562   1.170  1.00  0.430          H  
ATOM    125 1HB  ASP A   8      -8.137  -8.405  -0.201  1.00  0.610          H  
ATOM    126 2HB  ASP A   8      -9.706  -8.767  -0.902  1.00  0.610          H  
ATOM    127  N   LEU A   9     -11.761  -6.673  -0.199  1.00  0.350          N  
ATOM    128  CA  LEU A   9     -13.167  -6.503  -0.457  1.00  0.370          C  
ATOM    129  C   LEU A   9     -13.655  -7.275  -1.682  1.00  0.370          C  
ATOM    130  O   LEU A   9     -14.458  -8.211  -1.603  1.00  0.390          O  
ATOM    131  CB  LEU A   9     -13.397  -5.001  -0.690  1.00  0.510          C  
ATOM    132  CG  LEU A   9     -13.050  -4.059   0.481  1.00  0.510          C  
ATOM    133  CD1 LEU A   9     -13.165  -2.632   0.019  1.00  0.510          C  
ATOM    134  CD2 LEU A   9     -13.995  -4.299   1.635  1.00  0.510          C  
ATOM    135  H   LEU A   9     -11.082  -6.126  -0.720  1.00  0.420          H  
ATOM    136  HA  LEU A   9     -13.709  -6.840   0.407  1.00  0.440          H  
ATOM    137 1HB  LEU A   9     -12.797  -4.683  -1.540  1.00  0.610          H  
ATOM    138 2HB  LEU A   9     -14.437  -4.847  -0.933  1.00  0.610          H  
ATOM    139  HG  LEU A   9     -12.025  -4.230   0.800  1.00  0.610          H  
ATOM    140 1HD1 LEU A   9     -12.914  -1.967   0.839  1.00  0.610          H  
ATOM    141 2HD1 LEU A   9     -12.471  -2.465  -0.804  1.00  0.610          H  
ATOM    142 3HD1 LEU A   9     -14.164  -2.444  -0.312  1.00  0.610          H  
ATOM    143 1HD2 LEU A   9     -13.761  -3.631   2.442  1.00  0.610          H  
ATOM    144 2HD2 LEU A   9     -15.015  -4.117   1.304  1.00  0.610          H  
ATOM    145 3HD2 LEU A   9     -13.894  -5.316   1.985  1.00  0.610          H  
ATOM    146  N   ASP A  10     -13.123  -6.928  -2.835  1.00  0.360          N  
ATOM    147  CA  ASP A  10     -13.652  -7.445  -4.085  1.00  0.380          C  
ATOM    148  C   ASP A  10     -13.124  -8.844  -4.382  1.00  0.420          C  
ATOM    149  O   ASP A  10     -11.950  -9.001  -4.722  1.00  0.560          O  
ATOM    150  CB  ASP A  10     -13.271  -6.453  -5.188  1.00  0.520          C  
ATOM    151  CG  ASP A  10     -13.889  -6.702  -6.534  1.00  0.520          C  
ATOM    152  OD1 ASP A  10     -14.475  -7.735  -6.766  1.00  0.520          O  
ATOM    153  OD2 ASP A  10     -13.844  -5.805  -7.351  1.00  0.520          O  
ATOM    154  H   ASP A  10     -12.392  -6.232  -2.860  1.00  0.430          H  
ATOM    155  HA  ASP A  10     -14.738  -7.497  -4.012  1.00  0.460          H  
ATOM    156 1HB  ASP A  10     -13.534  -5.454  -4.862  1.00  0.630          H  
ATOM    157 2HB  ASP A  10     -12.186  -6.471  -5.311  1.00  0.630          H  
ATOM    158  N   GLY A  11     -13.971  -9.875  -4.226  1.00  0.470          N  
ATOM    159  CA  GLY A  11     -13.508 -11.237  -4.416  1.00  0.530          C  
ATOM    160  C   GLY A  11     -13.282 -11.965  -3.107  1.00  0.530          C  
ATOM    161  O   GLY A  11     -12.975 -13.151  -3.108  1.00  0.680          O  
ATOM    162  H   GLY A  11     -14.949  -9.749  -3.943  1.00  0.560          H  
ATOM    163 1HA  GLY A  11     -14.238 -11.782  -5.012  1.00  0.640          H  
ATOM    164 2HA  GLY A  11     -12.584 -11.225  -4.990  1.00  0.640          H  
ATOM    165  N   THR A  12     -13.419 -11.267  -1.983  1.00  0.420          N  
ATOM    166  CA  THR A  12     -13.261 -11.902  -0.684  1.00  0.410          C  
ATOM    167  C   THR A  12     -14.453 -11.564   0.182  1.00  0.390          C  
ATOM    168  O   THR A  12     -15.407 -12.334   0.267  1.00  0.440          O  
ATOM    169  CB  THR A  12     -11.979 -11.500  -0.001  1.00  0.580          C  
ATOM    170  OG1 THR A  12     -11.947 -10.127   0.100  1.00  0.580          O  
ATOM    171  CG2 THR A  12     -10.807 -11.948  -0.830  1.00  0.580          C  
ATOM    172  H   THR A  12     -13.667 -10.275  -2.018  1.00  0.500          H  
ATOM    173  HA  THR A  12     -13.240 -12.968  -0.829  1.00  0.490          H  
ATOM    174  HB  THR A  12     -11.931 -11.939   0.986  1.00  0.690          H  
ATOM    175  HG1 THR A  12     -12.352  -9.829   0.933  1.00  0.690          H  
ATOM    176 1HG2 THR A  12      -9.901 -11.640  -0.335  1.00  0.690          H  
ATOM    177 2HG2 THR A  12     -10.819 -13.036  -0.937  1.00  0.690          H  
ATOM    178 3HG2 THR A  12     -10.849 -11.489  -1.808  1.00  0.690          H  
ATOM    179  N   LEU A  13     -14.432 -10.387   0.815  1.00  0.360          N  
ATOM    180  CA  LEU A  13     -15.579  -9.978   1.634  1.00  0.390          C  
ATOM    181  C   LEU A  13     -16.870  -9.985   0.826  1.00  0.430          C  
ATOM    182  O   LEU A  13     -17.935 -10.452   1.295  1.00  0.480          O  
ATOM    183  CB  LEU A  13     -15.405  -8.523   2.110  1.00  0.530          C  
ATOM    184  CG  LEU A  13     -16.531  -7.909   2.979  1.00  0.530          C  
ATOM    185  CD1 LEU A  13     -16.600  -8.607   4.276  1.00  0.530          C  
ATOM    186  CD2 LEU A  13     -16.307  -6.428   3.141  1.00  0.530          C  
ATOM    187  H   LEU A  13     -13.598  -9.780   0.754  1.00  0.430          H  
ATOM    188  HA  LEU A  13     -15.684 -10.665   2.457  1.00  0.470          H  
ATOM    189 1HB  LEU A  13     -14.460  -8.433   2.634  1.00  0.640          H  
ATOM    190 2HB  LEU A  13     -15.362  -7.918   1.234  1.00  0.640          H  
ATOM    191  HG  LEU A  13     -17.478  -8.070   2.482  1.00  0.640          H  
ATOM    192 1HD1 LEU A  13     -17.406  -8.213   4.860  1.00  0.640          H  
ATOM    193 2HD1 LEU A  13     -16.772  -9.626   4.087  1.00  0.640          H  
ATOM    194 3HD1 LEU A  13     -15.668  -8.483   4.815  1.00  0.640          H  
ATOM    195 1HD2 LEU A  13     -17.113  -6.001   3.730  1.00  0.640          H  
ATOM    196 2HD2 LEU A  13     -15.356  -6.253   3.643  1.00  0.640          H  
ATOM    197 3HD2 LEU A  13     -16.298  -5.968   2.157  1.00  0.640          H  
ATOM    198  N   LEU A  14     -16.750  -9.399  -0.385  1.00  0.440          N  
ATOM    199  CA  LEU A  14     -17.838  -9.146  -1.309  1.00  0.520          C  
ATOM    200  C   LEU A  14     -18.041 -10.209  -2.393  1.00  0.560          C  
ATOM    201  O   LEU A  14     -17.100 -10.679  -3.057  1.00  0.590          O  
ATOM    202  CB  LEU A  14     -17.567  -7.832  -2.053  1.00  0.700          C  
ATOM    203  CG  LEU A  14     -17.292  -6.572  -1.227  1.00  0.700          C  
ATOM    204  CD1 LEU A  14     -16.954  -5.429  -2.178  1.00  0.700          C  
ATOM    205  CD2 LEU A  14     -18.459  -6.243  -0.393  1.00  0.700          C  
ATOM    206  H   LEU A  14     -15.828  -9.071  -0.668  1.00  0.530          H  
ATOM    207  HA  LEU A  14     -18.751  -9.083  -0.734  1.00  0.620          H  
ATOM    208 1HB  LEU A  14     -16.743  -7.985  -2.733  1.00  0.840          H  
ATOM    209 2HB  LEU A  14     -18.440  -7.630  -2.628  1.00  0.840          H  
ATOM    210  HG  LEU A  14     -16.439  -6.740  -0.584  1.00  0.840          H  
ATOM    211 1HD1 LEU A  14     -16.739  -4.533  -1.602  1.00  0.840          H  
ATOM    212 2HD1 LEU A  14     -16.082  -5.690  -2.774  1.00  0.840          H  
ATOM    213 3HD1 LEU A  14     -17.800  -5.239  -2.838  1.00  0.840          H  
ATOM    214 1HD2 LEU A  14     -18.240  -5.357   0.189  1.00  0.840          H  
ATOM    215 2HD2 LEU A  14     -19.323  -6.059  -1.024  1.00  0.840          H  
ATOM    216 3HD2 LEU A  14     -18.660  -7.069   0.269  1.00  0.840          H  
ATOM    217  N   SER A  15     -19.328 -10.435  -2.668  1.00  0.590          N  
ATOM    218  CA  SER A  15     -19.883 -11.362  -3.665  1.00  0.640          C  
ATOM    219  C   SER A  15     -19.698 -10.889  -5.098  1.00  0.660          C  
ATOM    220  O   SER A  15     -19.215  -9.782  -5.349  1.00  0.680          O  
ATOM    221  CB  SER A  15     -21.374 -11.499  -3.466  1.00  0.880          C  
ATOM    222  OG  SER A  15     -22.038 -10.325  -3.894  1.00  0.880          O  
ATOM    223  H   SER A  15     -20.006  -9.946  -2.070  1.00  0.710          H  
ATOM    224  HA  SER A  15     -19.400 -12.335  -3.546  1.00  0.770          H  
ATOM    225 1HB  SER A  15     -21.748 -12.359  -4.018  1.00  1.050          H  
ATOM    226 2HB  SER A  15     -21.583 -11.665  -2.413  1.00  1.050          H  
ATOM    227  HG  SER A  15     -22.988 -10.506  -3.760  1.00  1.050          H  
ATOM    228  N   LYS A  16     -20.106 -11.719  -6.065  1.00  0.700          N  
ATOM    229  CA  LYS A  16     -20.041 -11.347  -7.489  1.00  0.730          C  
ATOM    230  C   LYS A  16     -20.857 -10.084  -7.829  1.00  0.790          C  
ATOM    231  O   LYS A  16     -20.679  -9.501  -8.899  1.00  0.850          O  
ATOM    232  CB  LYS A  16     -20.524 -12.488  -8.389  1.00  1.010          C  
ATOM    233  CG  LYS A  16     -22.025 -12.795  -8.300  1.00  1.010          C  
ATOM    234  CD  LYS A  16     -22.425 -13.973  -9.181  1.00  1.010          C  
ATOM    235  CE  LYS A  16     -23.932 -14.222  -9.115  1.00  1.010          C  
ATOM    236  NZ  LYS A  16     -24.350 -15.376  -9.968  1.00  1.010          N  
ATOM    237  H   LYS A  16     -20.446 -12.653  -5.809  1.00  0.840          H  
ATOM    238  HA  LYS A  16     -18.998 -11.140  -7.731  1.00  0.880          H  
ATOM    239 1HB  LYS A  16     -20.305 -12.238  -9.428  1.00  1.210          H  
ATOM    240 2HB  LYS A  16     -19.978 -13.379  -8.156  1.00  1.210          H  
ATOM    241 1HG  LYS A  16     -22.308 -12.994  -7.266  1.00  1.210          H  
ATOM    242 2HG  LYS A  16     -22.575 -11.932  -8.654  1.00  1.210          H  
ATOM    243 1HD  LYS A  16     -22.141 -13.766 -10.213  1.00  1.210          H  
ATOM    244 2HD  LYS A  16     -21.905 -14.871  -8.851  1.00  1.210          H  
ATOM    245 1HE  LYS A  16     -24.212 -14.427  -8.083  1.00  1.210          H  
ATOM    246 2HE  LYS A  16     -24.455 -13.326  -9.451  1.00  1.210          H  
ATOM    247 1HZ  LYS A  16     -25.350 -15.504  -9.895  1.00  1.210          H  
ATOM    248 2HZ  LYS A  16     -24.106 -15.191 -10.932  1.00  1.210          H  
ATOM    249 3HZ  LYS A  16     -23.882 -16.216  -9.660  1.00  1.210          H  
ATOM    250  N   THR A  17     -21.785  -9.697  -6.942  1.00  0.800          N  
ATOM    251  CA  THR A  17     -22.644  -8.534  -7.112  1.00  0.880          C  
ATOM    252  C   THR A  17     -22.073  -7.358  -6.325  1.00  0.930          C  
ATOM    253  O   THR A  17     -22.669  -6.276  -6.271  1.00  1.040          O  
ATOM    254  CB  THR A  17     -24.086  -8.826  -6.646  1.00  1.200          C  
ATOM    255  OG1 THR A  17     -24.083  -9.179  -5.253  1.00  1.200          O  
ATOM    256  CG2 THR A  17     -24.668  -9.980  -7.437  1.00  1.200          C  
ATOM    257  H   THR A  17     -21.880 -10.194  -6.060  1.00  0.960          H  
ATOM    258  HA  THR A  17     -22.664  -8.261  -8.167  1.00  1.060          H  
ATOM    259  HB  THR A  17     -24.695  -7.934  -6.788  1.00  1.440          H  
ATOM    260  HG1 THR A  17     -24.986  -9.130  -4.915  1.00  1.440          H  
ATOM    261 1HG2 THR A  17     -25.685 -10.174  -7.101  1.00  1.440          H  
ATOM    262 2HG2 THR A  17     -24.675  -9.729  -8.497  1.00  1.440          H  
ATOM    263 3HG2 THR A  17     -24.068 -10.862  -7.279  1.00  1.440          H  
ATOM    264  N   LYS A  18     -20.891  -7.592  -5.741  1.00  0.870          N  
ATOM    265  CA  LYS A  18     -20.114  -6.691  -4.911  1.00  0.920          C  
ATOM    266  C   LYS A  18     -20.843  -6.307  -3.629  1.00  0.960          C  
ATOM    267  O   LYS A  18     -20.741  -5.166  -3.172  1.00  1.060          O  
ATOM    268  CB  LYS A  18     -19.755  -5.426  -5.697  1.00  1.270          C  
ATOM    269  CG  LYS A  18     -19.166  -5.666  -7.112  1.00  1.270          C  
ATOM    270  CD  LYS A  18     -17.799  -6.384  -7.152  1.00  1.270          C  
ATOM    271  CE  LYS A  18     -17.347  -6.571  -8.625  1.00  1.270          C  
ATOM    272  NZ  LYS A  18     -15.985  -7.203  -8.768  1.00  1.270          N  
ATOM    273  H   LYS A  18     -20.469  -8.508  -5.865  1.00  1.040          H  
ATOM    274  HA  LYS A  18     -19.196  -7.206  -4.644  1.00  1.100          H  
ATOM    275 1HB  LYS A  18     -20.641  -4.799  -5.806  1.00  1.520          H  
ATOM    276 2HB  LYS A  18     -19.023  -4.850  -5.131  1.00  1.520          H  
ATOM    277 1HG  LYS A  18     -19.875  -6.207  -7.737  1.00  1.520          H  
ATOM    278 2HG  LYS A  18     -19.020  -4.697  -7.537  1.00  1.520          H  
ATOM    279 1HD  LYS A  18     -17.048  -5.806  -6.620  1.00  1.520          H  
ATOM    280 2HD  LYS A  18     -17.877  -7.369  -6.686  1.00  1.520          H  
ATOM    281 1HE  LYS A  18     -18.081  -7.211  -9.116  1.00  1.520          H  
ATOM    282 2HE  LYS A  18     -17.330  -5.616  -9.117  1.00  1.520          H  
ATOM    283 1HZ  LYS A  18     -15.756  -7.316  -9.736  1.00  1.520          H  
ATOM    284 2HZ  LYS A  18     -15.249  -6.611  -8.330  1.00  1.520          H  
ATOM    285 3HZ  LYS A  18     -15.962  -8.108  -8.310  1.00  1.520          H  
ATOM    286  N   LYS A  19     -21.557  -7.263  -3.024  1.00  0.910          N  
ATOM    287  CA  LYS A  19     -22.274  -7.005  -1.784  1.00  0.940          C  
ATOM    288  C   LYS A  19     -21.720  -7.810  -0.618  1.00  0.800          C  
ATOM    289  O   LYS A  19     -21.101  -8.867  -0.803  1.00  0.710          O  
ATOM    290  CB  LYS A  19     -23.762  -7.318  -1.960  1.00  1.300          C  
ATOM    291  CG  LYS A  19     -24.466  -6.549  -3.098  1.00  1.300          C  
ATOM    292  CD  LYS A  19     -24.530  -5.038  -2.860  1.00  1.300          C  
ATOM    293  CE  LYS A  19     -25.326  -4.349  -3.964  1.00  1.300          C  
ATOM    294  NZ  LYS A  19     -25.352  -2.863  -3.799  1.00  1.300          N  
ATOM    295  H   LYS A  19     -21.625  -8.197  -3.438  1.00  1.090          H  
ATOM    296  HA  LYS A  19     -22.158  -5.954  -1.527  1.00  1.130          H  
ATOM    297 1HB  LYS A  19     -23.876  -8.384  -2.166  1.00  1.560          H  
ATOM    298 2HB  LYS A  19     -24.291  -7.111  -1.031  1.00  1.560          H  
ATOM    299 1HG  LYS A  19     -23.926  -6.725  -4.026  1.00  1.560          H  
ATOM    300 2HG  LYS A  19     -25.476  -6.932  -3.218  1.00  1.560          H  
ATOM    301 1HD  LYS A  19     -24.985  -4.828  -1.894  1.00  1.560          H  
ATOM    302 2HD  LYS A  19     -23.520  -4.626  -2.873  1.00  1.560          H  
ATOM    303 1HE  LYS A  19     -24.871  -4.590  -4.927  1.00  1.560          H  
ATOM    304 2HE  LYS A  19     -26.349  -4.724  -3.953  1.00  1.560          H  
ATOM    305 1HZ  LYS A  19     -25.884  -2.450  -4.552  1.00  1.560          H  
ATOM    306 2HZ  LYS A  19     -25.780  -2.625  -2.914  1.00  1.560          H  
ATOM    307 3HZ  LYS A  19     -24.405  -2.511  -3.823  1.00  1.560          H  
ATOM    308  N   ILE A  20     -21.981  -7.331   0.598  1.00  0.810          N  
ATOM    309  CA  ILE A  20     -21.560  -8.055   1.786  1.00  0.740          C  
ATOM    310  C   ILE A  20     -22.707  -8.955   2.210  1.00  0.870          C  
ATOM    311  O   ILE A  20     -23.758  -8.463   2.625  1.00  1.030          O  
ATOM    312  CB  ILE A  20     -21.238  -7.088   2.957  1.00  1.060          C  
ATOM    313  CG1 ILE A  20     -20.136  -6.121   2.540  1.00  1.060          C  
ATOM    314  CG2 ILE A  20     -20.780  -7.901   4.196  1.00  1.060          C  
ATOM    315  CD1 ILE A  20     -19.887  -4.971   3.471  1.00  1.060          C  
ATOM    316  H   ILE A  20     -22.493  -6.463   0.692  1.00  0.970          H  
ATOM    317  HA  ILE A  20     -20.686  -8.669   1.556  1.00  0.890          H  
ATOM    318  HB  ILE A  20     -22.126  -6.509   3.206  1.00  1.280          H  
ATOM    319 1HG1 ILE A  20     -19.230  -6.672   2.451  1.00  1.280          H  
ATOM    320 2HG1 ILE A  20     -20.392  -5.704   1.574  1.00  1.280          H  
ATOM    321 1HG2 ILE A  20     -20.562  -7.238   5.022  1.00  1.280          H  
ATOM    322 2HG2 ILE A  20     -21.564  -8.591   4.504  1.00  1.280          H  
ATOM    323 3HG2 ILE A  20     -19.886  -8.464   3.941  1.00  1.280          H  
ATOM    324 1HD1 ILE A  20     -19.100  -4.363   3.068  1.00  1.280          H  
ATOM    325 2HD1 ILE A  20     -20.791  -4.380   3.545  1.00  1.280          H  
ATOM    326 3HD1 ILE A  20     -19.593  -5.310   4.457  1.00  1.280          H  
ATOM    327  N   ASN A  21     -22.492 -10.257   2.135  1.00  0.840          N  
ATOM    328  CA  ASN A  21     -23.511 -11.229   2.481  1.00  0.990          C  
ATOM    329  C   ASN A  21     -23.588 -11.308   3.996  1.00  0.810          C  
ATOM    330  O   ASN A  21     -22.590 -11.037   4.678  1.00  0.740          O  
ATOM    331  CB  ASN A  21     -23.191 -12.575   1.870  1.00  1.330          C  
ATOM    332  CG  ASN A  21     -23.249 -12.586   0.377  1.00  1.330          C  
ATOM    333  OD1 ASN A  21     -24.085 -11.916  -0.239  1.00  1.330          O  
ATOM    334  ND2 ASN A  21     -22.373 -13.348  -0.226  1.00  1.330          N  
ATOM    335  H   ASN A  21     -21.601 -10.567   1.766  1.00  1.010          H  
ATOM    336  HA  ASN A  21     -24.478 -10.883   2.112  1.00  1.190          H  
ATOM    337 1HB  ASN A  21     -22.211 -12.921   2.204  1.00  1.590          H  
ATOM    338 2HB  ASN A  21     -23.928 -13.275   2.208  1.00  1.590          H  
ATOM    339 1HD2 ASN A  21     -22.370 -13.405  -1.221  1.00  1.590          H  
ATOM    340 2HD2 ASN A  21     -21.697 -13.873   0.300  1.00  1.590          H  
ATOM    341  N   ASN A  22     -24.732 -11.734   4.543  1.00  0.770          N  
ATOM    342  CA  ASN A  22     -24.808 -11.796   5.994  1.00  0.660          C  
ATOM    343  C   ASN A  22     -23.722 -12.668   6.633  1.00  0.580          C  
ATOM    344  O   ASN A  22     -23.074 -12.211   7.565  1.00  0.540          O  
ATOM    345  CB  ASN A  22     -26.198 -12.185   6.475  1.00  0.970          C  
ATOM    346  CG  ASN A  22     -27.188 -11.068   6.362  1.00  0.970          C  
ATOM    347  OD1 ASN A  22     -26.839  -9.881   6.263  1.00  0.970          O  
ATOM    348  ND2 ASN A  22     -28.442 -11.426   6.375  1.00  0.970          N  
ATOM    349  H   ASN A  22     -25.530 -11.954   3.962  1.00  0.920          H  
ATOM    350  HA  ASN A  22     -24.651 -10.792   6.364  1.00  0.790          H  
ATOM    351 1HB  ASN A  22     -26.592 -13.010   5.909  1.00  1.160          H  
ATOM    352 2HB  ASN A  22     -26.146 -12.494   7.511  1.00  1.160          H  
ATOM    353 1HD2 ASN A  22     -29.161 -10.734   6.303  1.00  1.160          H  
ATOM    354 2HD2 ASN A  22     -28.690 -12.392   6.457  1.00  1.160          H  
ATOM    355  N   PRO A  23     -23.380 -13.870   6.141  1.00  0.620          N  
ATOM    356  CA  PRO A  23     -22.328 -14.663   6.729  1.00  0.630          C  
ATOM    357  C   PRO A  23     -20.964 -13.957   6.771  1.00  0.620          C  
ATOM    358  O   PRO A  23     -20.154 -14.281   7.643  1.00  0.630          O  
ATOM    359  CB  PRO A  23     -22.325 -15.910   5.836  1.00  0.950          C  
ATOM    360  CG  PRO A  23     -23.736 -15.981   5.298  1.00  0.950          C  
ATOM    361  CD  PRO A  23     -24.115 -14.552   5.064  1.00  0.950          C  
ATOM    362  HA  PRO A  23     -22.634 -14.944   7.745  1.00  0.760          H  
ATOM    363 1HB  PRO A  23     -21.572 -15.801   5.041  1.00  1.130          H  
ATOM    364 2HB  PRO A  23     -22.055 -16.794   6.426  1.00  1.130          H  
ATOM    365 1HG  PRO A  23     -23.782 -16.599   4.397  1.00  1.130          H  
ATOM    366 2HG  PRO A  23     -24.392 -16.464   6.039  1.00  1.130          H  
ATOM    367 1HD  PRO A  23     -23.732 -14.265   4.110  1.00  1.130          H  
ATOM    368 2HD  PRO A  23     -25.184 -14.452   5.140  1.00  1.130          H  
ATOM    369  N   SER A  24     -20.699 -12.970   5.890  1.00  0.630          N  
ATOM    370  CA  SER A  24     -19.407 -12.303   5.920  1.00  0.630          C  
ATOM    371  C   SER A  24     -19.357 -11.413   7.142  1.00  0.590          C  
ATOM    372  O   SER A  24     -18.422 -11.485   7.957  1.00  0.560          O  
ATOM    373  CB  SER A  24     -19.171 -11.428   4.674  1.00  0.880          C  
ATOM    374  OG  SER A  24     -19.013 -12.157   3.454  1.00  0.880          O  
ATOM    375  H   SER A  24     -21.360 -12.634   5.192  1.00  0.760          H  
ATOM    376  HA  SER A  24     -18.626 -13.052   6.008  1.00  0.760          H  
ATOM    377 1HB  SER A  24     -20.006 -10.749   4.567  1.00  1.060          H  
ATOM    378 2HB  SER A  24     -18.319 -10.841   4.852  1.00  1.060          H  
ATOM    379  HG  SER A  24     -18.656 -11.497   2.748  1.00  1.060          H  
ATOM    380  N   LYS A  25     -20.378 -10.562   7.263  1.00  0.610          N  
ATOM    381  CA  LYS A  25     -20.445  -9.623   8.375  1.00  0.600          C  
ATOM    382  C   LYS A  25     -20.669 -10.339   9.712  1.00  0.570          C  
ATOM    383  O   LYS A  25     -20.188  -9.870  10.748  1.00  0.600          O  
ATOM    384  CB  LYS A  25     -21.517  -8.554   8.109  1.00  0.840          C  
ATOM    385  CG  LYS A  25     -22.921  -9.092   8.044  1.00  0.840          C  
ATOM    386  CD  LYS A  25     -23.993  -8.039   7.777  1.00  0.840          C  
ATOM    387  CE  LYS A  25     -24.025  -7.604   6.303  1.00  0.840          C  
ATOM    388  NZ  LYS A  25     -25.308  -6.912   5.971  1.00  0.840          N  
ATOM    389  H   LYS A  25     -21.114 -10.600   6.545  1.00  0.730          H  
ATOM    390  HA  LYS A  25     -19.484  -9.112   8.442  1.00  0.720          H  
ATOM    391 1HB  LYS A  25     -21.481  -7.797   8.896  1.00  1.010          H  
ATOM    392 2HB  LYS A  25     -21.300  -8.054   7.176  1.00  1.010          H  
ATOM    393 1HG  LYS A  25     -22.930  -9.785   7.235  1.00  1.010          H  
ATOM    394 2HG  LYS A  25     -23.184  -9.613   8.957  1.00  1.010          H  
ATOM    395 1HD  LYS A  25     -24.969  -8.449   8.044  1.00  1.010          H  
ATOM    396 2HD  LYS A  25     -23.799  -7.163   8.396  1.00  1.010          H  
ATOM    397 1HE  LYS A  25     -23.200  -6.917   6.114  1.00  1.010          H  
ATOM    398 2HE  LYS A  25     -23.916  -8.476   5.655  1.00  1.010          H  
ATOM    399 1HZ  LYS A  25     -25.306  -6.629   5.000  1.00  1.010          H  
ATOM    400 2HZ  LYS A  25     -26.082  -7.558   6.132  1.00  1.010          H  
ATOM    401 3HZ  LYS A  25     -25.417  -6.102   6.555  1.00  1.010          H  
ATOM    402  N   LEU A  26     -21.379 -11.476   9.700  1.00  0.540          N  
ATOM    403  CA  LEU A  26     -21.654 -12.203  10.929  1.00  0.540          C  
ATOM    404  C   LEU A  26     -20.425 -12.919  11.462  1.00  0.560          C  
ATOM    405  O   LEU A  26     -20.169 -12.880  12.671  1.00  0.580          O  
ATOM    406  CB  LEU A  26     -22.769 -13.227  10.688  1.00  0.760          C  
ATOM    407  CG  LEU A  26     -24.205 -12.667  10.412  1.00  0.760          C  
ATOM    408  CD1 LEU A  26     -25.089 -13.816   9.950  1.00  0.760          C  
ATOM    409  CD2 LEU A  26     -24.778 -12.025  11.666  1.00  0.760          C  
ATOM    410  H   LEU A  26     -21.783 -11.811   8.822  1.00  0.650          H  
ATOM    411  HA  LEU A  26     -21.973 -11.490  11.680  1.00  0.650          H  
ATOM    412 1HB  LEU A  26     -22.487 -13.824   9.830  1.00  0.910          H  
ATOM    413 2HB  LEU A  26     -22.827 -13.884  11.554  1.00  0.910          H  
ATOM    414  HG  LEU A  26     -24.169 -11.921   9.633  1.00  0.910          H  
ATOM    415 1HD1 LEU A  26     -26.090 -13.444   9.747  1.00  0.910          H  
ATOM    416 2HD1 LEU A  26     -24.675 -14.253   9.043  1.00  0.910          H  
ATOM    417 3HD1 LEU A  26     -25.138 -14.575  10.728  1.00  0.910          H  
ATOM    418 1HD2 LEU A  26     -25.778 -11.652  11.450  1.00  0.910          H  
ATOM    419 2HD2 LEU A  26     -24.832 -12.765  12.463  1.00  0.910          H  
ATOM    420 3HD2 LEU A  26     -24.156 -11.196  11.985  1.00  0.910          H  
ATOM    421  N   ALA A  27     -19.656 -13.577  10.585  1.00  0.590          N  
ATOM    422  CA  ALA A  27     -18.461 -14.266  11.051  1.00  0.670          C  
ATOM    423  C   ALA A  27     -17.483 -13.244  11.623  1.00  0.700          C  
ATOM    424  O   ALA A  27     -16.842 -13.490  12.653  1.00  0.760          O  
ATOM    425  CB  ALA A  27     -17.840 -15.068   9.932  1.00  0.910          C  
ATOM    426  H   ALA A  27     -19.906 -13.619   9.593  1.00  0.710          H  
ATOM    427  HA  ALA A  27     -18.746 -14.950  11.850  1.00  0.800          H  
ATOM    428 1HB  ALA A  27     -16.974 -15.591  10.312  1.00  1.090          H  
ATOM    429 2HB  ALA A  27     -18.561 -15.792   9.563  1.00  1.090          H  
ATOM    430 3HB  ALA A  27     -17.558 -14.404   9.127  1.00  1.090          H  
ATOM    431  N   LEU A  28     -17.392 -12.076  10.961  1.00  0.700          N  
ATOM    432  CA  LEU A  28     -16.506 -11.015  11.401  1.00  0.810          C  
ATOM    433  C   LEU A  28     -16.966 -10.502  12.749  1.00  0.820          C  
ATOM    434  O   LEU A  28     -16.143 -10.300  13.648  1.00  0.970          O  
ATOM    435  CB  LEU A  28     -16.444  -9.899  10.351  1.00  1.090          C  
ATOM    436  CG  LEU A  28     -15.404  -8.765  10.576  1.00  1.090          C  
ATOM    437  CD1 LEU A  28     -14.945  -8.273   9.214  1.00  1.090          C  
ATOM    438  CD2 LEU A  28     -16.038  -7.598  11.365  1.00  1.090          C  
ATOM    439  H   LEU A  28     -17.923 -11.932  10.093  1.00  0.840          H  
ATOM    440  HA  LEU A  28     -15.507 -11.426  11.518  1.00  0.970          H  
ATOM    441 1HB  LEU A  28     -16.254 -10.348   9.380  1.00  1.310          H  
ATOM    442 2HB  LEU A  28     -17.429  -9.434  10.304  1.00  1.310          H  
ATOM    443  HG  LEU A  28     -14.541  -9.150  11.122  1.00  1.310          H  
ATOM    444 1HD1 LEU A  28     -14.212  -7.477   9.335  1.00  1.310          H  
ATOM    445 2HD1 LEU A  28     -14.497  -9.100   8.664  1.00  1.310          H  
ATOM    446 3HD1 LEU A  28     -15.792  -7.900   8.667  1.00  1.310          H  
ATOM    447 1HD2 LEU A  28     -15.307  -6.803  11.493  1.00  1.310          H  
ATOM    448 2HD2 LEU A  28     -16.895  -7.213  10.823  1.00  1.310          H  
ATOM    449 3HD2 LEU A  28     -16.364  -7.925  12.340  1.00  1.310          H  
ATOM    450  N   THR A  29     -18.282 -10.273  12.898  1.00  0.710          N  
ATOM    451  CA  THR A  29     -18.821  -9.753  14.138  1.00  0.760          C  
ATOM    452  C   THR A  29     -18.439 -10.637  15.299  1.00  0.810          C  
ATOM    453  O   THR A  29     -17.985 -10.138  16.325  1.00  0.930          O  
ATOM    454  CB  THR A  29     -20.363  -9.630  14.111  1.00  1.040          C  
ATOM    455  OG1 THR A  29     -20.762  -8.701  13.086  1.00  1.040          O  
ATOM    456  CG2 THR A  29     -20.865  -9.126  15.478  1.00  1.040          C  
ATOM    457  H   THR A  29     -18.924 -10.418  12.120  1.00  0.850          H  
ATOM    458  HA  THR A  29     -18.416  -8.761  14.299  1.00  0.910          H  
ATOM    459  HB  THR A  29     -20.807 -10.603  13.898  1.00  1.250          H  
ATOM    460  HG1 THR A  29     -20.585  -9.092  12.202  1.00  1.250          H  
ATOM    461 1HG2 THR A  29     -21.947  -9.036  15.448  1.00  1.250          H  
ATOM    462 2HG2 THR A  29     -20.590  -9.823  16.270  1.00  1.250          H  
ATOM    463 3HG2 THR A  29     -20.425  -8.153  15.690  1.00  1.250          H  
ATOM    464  N   ASN A  30     -18.604 -11.951  15.173  1.00  0.770          N  
ATOM    465  CA  ASN A  30     -18.260 -12.786  16.312  1.00  0.930          C  
ATOM    466  C   ASN A  30     -16.772 -12.704  16.653  1.00  1.100          C  
ATOM    467  O   ASN A  30     -16.393 -12.596  17.824  1.00  1.320          O  
ATOM    468  CB  ASN A  30     -18.682 -14.210  16.051  1.00  1.240          C  
ATOM    469  CG  ASN A  30     -20.170 -14.382  16.144  1.00  1.240          C  
ATOM    470  OD1 ASN A  30     -20.875 -13.578  16.770  1.00  1.240          O  
ATOM    471  ND2 ASN A  30     -20.673 -15.417  15.531  1.00  1.240          N  
ATOM    472  H   ASN A  30     -19.006 -12.339  14.310  1.00  0.920          H  
ATOM    473  HA  ASN A  30     -18.808 -12.421  17.179  1.00  1.120          H  
ATOM    474 1HB  ASN A  30     -18.355 -14.500  15.047  1.00  1.490          H  
ATOM    475 2HB  ASN A  30     -18.196 -14.874  16.764  1.00  1.490          H  
ATOM    476 1HD2 ASN A  30     -21.658 -15.581  15.558  1.00  1.490          H  
ATOM    477 2HD2 ASN A  30     -20.076 -16.045  15.032  1.00  1.490          H  
ATOM    478  N   LEU A  31     -15.905 -12.659  15.645  1.00  1.090          N  
ATOM    479  CA  LEU A  31     -14.483 -12.579  15.942  1.00  1.330          C  
ATOM    480  C   LEU A  31     -14.090 -11.328  16.716  1.00  1.510          C  
ATOM    481  O   LEU A  31     -13.274 -11.402  17.647  1.00  1.800          O  
ATOM    482  CB  LEU A  31     -13.693 -12.598  14.642  1.00  1.770          C  
ATOM    483  CG  LEU A  31     -13.643 -13.893  13.877  1.00  1.770          C  
ATOM    484  CD1 LEU A  31     -13.092 -13.637  12.515  1.00  1.770          C  
ATOM    485  CD2 LEU A  31     -12.736 -14.869  14.591  1.00  1.770          C  
ATOM    486  H   LEU A  31     -16.233 -12.760  14.675  1.00  1.310          H  
ATOM    487  HA  LEU A  31     -14.223 -13.438  16.555  1.00  1.600          H  
ATOM    488 1HB  LEU A  31     -14.101 -11.833  13.980  1.00  2.120          H  
ATOM    489 2HB  LEU A  31     -12.700 -12.338  14.879  1.00  2.120          H  
ATOM    490  HG  LEU A  31     -14.643 -14.317  13.778  1.00  2.120          H  
ATOM    491 1HD1 LEU A  31     -13.049 -14.558  11.992  1.00  2.120          H  
ATOM    492 2HD1 LEU A  31     -13.749 -12.949  12.003  1.00  2.120          H  
ATOM    493 3HD1 LEU A  31     -12.122 -13.234  12.553  1.00  2.120          H  
ATOM    494 1HD2 LEU A  31     -12.705 -15.759  14.004  1.00  2.120          H  
ATOM    495 2HD2 LEU A  31     -11.745 -14.476  14.684  1.00  2.120          H  
ATOM    496 3HD2 LEU A  31     -13.112 -15.093  15.578  1.00  2.120          H  
ATOM    497  N   ILE A  32     -14.684 -10.189  16.356  1.00  1.410          N  
ATOM    498  CA  ILE A  32     -14.356  -8.936  17.030  1.00  1.600          C  
ATOM    499  C   ILE A  32     -15.117  -8.759  18.368  1.00  1.550          C  
ATOM    500  O   ILE A  32     -14.588  -8.170  19.310  1.00  1.790          O  
ATOM    501  CB  ILE A  32     -14.585  -7.716  16.076  1.00  2.160          C  
ATOM    502  CG1 ILE A  32     -16.100  -7.530  15.725  1.00  2.160          C  
ATOM    503  CG2 ILE A  32     -13.761  -7.945  14.765  1.00  2.160          C  
ATOM    504  CD1 ILE A  32     -16.453  -6.285  14.981  1.00  2.160          C  
ATOM    505  H   ILE A  32     -15.321 -10.212  15.552  1.00  1.690          H  
ATOM    506  HA  ILE A  32     -13.291  -8.952  17.261  1.00  1.920          H  
ATOM    507  HB  ILE A  32     -14.241  -6.808  16.565  1.00  2.600          H  
ATOM    508 1HG1 ILE A  32     -16.398  -8.367  15.147  1.00  2.600          H  
ATOM    509 2HG1 ILE A  32     -16.688  -7.493  16.617  1.00  2.600          H  
ATOM    510 1HG2 ILE A  32     -13.871  -7.105  14.092  1.00  2.600          H  
ATOM    511 2HG2 ILE A  32     -12.721  -8.052  15.014  1.00  2.600          H  
ATOM    512 3HG2 ILE A  32     -14.100  -8.849  14.261  1.00  2.600          H  
ATOM    513 1HD1 ILE A  32     -17.523  -6.261  14.795  1.00  2.600          H  
ATOM    514 2HD1 ILE A  32     -16.178  -5.456  15.588  1.00  2.600          H  
ATOM    515 3HD1 ILE A  32     -15.935  -6.231  14.037  1.00  2.600          H  
ATOM    516  N   ALA A  33     -16.378  -9.214  18.422  1.00  1.330          N  
ATOM    517  CA  ALA A  33     -17.247  -9.102  19.594  1.00  1.430          C  
ATOM    518  C   ALA A  33     -16.807  -9.948  20.793  1.00  1.620          C  
ATOM    519  O   ALA A  33     -16.967  -9.532  21.943  1.00  1.730          O  
ATOM    520  CB  ALA A  33     -18.663  -9.494  19.203  1.00  1.960          C  
ATOM    521  H   ALA A  33     -16.768  -9.663  17.599  1.00  1.600          H  
ATOM    522  HA  ALA A  33     -17.244  -8.061  19.905  1.00  1.720          H  
ATOM    523 1HB  ALA A  33     -19.324  -9.366  20.057  1.00  2.350          H  
ATOM    524 2HB  ALA A  33     -18.999  -8.863  18.382  1.00  2.350          H  
ATOM    525 3HB  ALA A  33     -18.671 -10.536  18.888  1.00  2.350          H  
ATOM    526  N   LYS A  34     -16.284 -11.142  20.534  1.00  1.800          N  
ATOM    527  CA  LYS A  34     -15.886 -12.059  21.595  1.00  2.170          C  
ATOM    528  C   LYS A  34     -14.766 -11.520  22.487  1.00  2.000          C  
ATOM    529  O   LYS A  34     -13.901 -10.771  22.057  1.00  2.740          O  
ATOM    530  CB  LYS A  34     -15.524 -13.411  20.992  1.00  2.890          C  
ATOM    531  CG  LYS A  34     -16.753 -14.206  20.484  1.00  2.890          C  
ATOM    532  CD  LYS A  34     -16.355 -15.489  19.723  1.00  2.890          C  
ATOM    533  CE  LYS A  34     -15.861 -16.620  20.641  1.00  2.890          C  
ATOM    534  NZ  LYS A  34     -16.985 -17.292  21.377  1.00  2.890          N  
ATOM    535  H   LYS A  34     -16.212 -11.452  19.562  1.00  2.160          H  
ATOM    536  HA  LYS A  34     -16.754 -12.213  22.235  1.00  2.600          H  
ATOM    537 1HB  LYS A  34     -14.842 -13.259  20.148  1.00  3.470          H  
ATOM    538 2HB  LYS A  34     -15.016 -14.001  21.728  1.00  3.470          H  
ATOM    539 1HG  LYS A  34     -17.368 -14.476  21.338  1.00  3.470          H  
ATOM    540 2HG  LYS A  34     -17.352 -13.574  19.834  1.00  3.470          H  
ATOM    541 1HD  LYS A  34     -17.217 -15.845  19.158  1.00  3.470          H  
ATOM    542 2HD  LYS A  34     -15.565 -15.245  19.008  1.00  3.470          H  
ATOM    543 1HE  LYS A  34     -15.346 -17.354  20.034  1.00  3.470          H  
ATOM    544 2HE  LYS A  34     -15.160 -16.224  21.366  1.00  3.470          H  
ATOM    545 1HZ  LYS A  34     -16.611 -18.030  21.958  1.00  3.470          H  
ATOM    546 2HZ  LYS A  34     -17.468 -16.627  21.958  1.00  3.470          H  
ATOM    547 3HZ  LYS A  34     -17.634 -17.688  20.712  1.00  3.470          H  
ATOM    548  N   LYS A  35     -14.777 -11.957  23.752  1.00  1.890          N  
ATOM    549  CA  LYS A  35     -13.802 -11.571  24.784  1.00  1.950          C  
ATOM    550  C   LYS A  35     -12.301 -11.468  24.393  1.00  1.620          C  
ATOM    551  O   LYS A  35     -11.694 -10.447  24.727  1.00  1.910          O  
ATOM    552  CB  LYS A  35     -14.000 -12.479  26.016  1.00  2.710          C  
ATOM    553  CG  LYS A  35     -12.979 -12.339  27.164  1.00  2.710          C  
ATOM    554  CD  LYS A  35     -13.077 -11.018  27.911  1.00  2.710          C  
ATOM    555  CE  LYS A  35     -12.328 -11.103  29.246  1.00  2.710          C  
ATOM    556  NZ  LYS A  35     -10.827 -11.135  29.085  1.00  2.710          N  
ATOM    557  H   LYS A  35     -15.531 -12.571  24.022  1.00  2.270          H  
ATOM    558  HA  LYS A  35     -14.089 -10.568  25.103  1.00  2.340          H  
ATOM    559 1HB  LYS A  35     -14.957 -12.213  26.465  1.00  3.250          H  
ATOM    560 2HB  LYS A  35     -14.095 -13.515  25.749  1.00  3.250          H  
ATOM    561 1HG  LYS A  35     -13.158 -13.146  27.879  1.00  3.250          H  
ATOM    562 2HG  LYS A  35     -11.963 -12.460  26.784  1.00  3.250          H  
ATOM    563 1HD  LYS A  35     -12.620 -10.228  27.313  1.00  3.250          H  
ATOM    564 2HD  LYS A  35     -14.117 -10.761  28.098  1.00  3.250          H  
ATOM    565 1HE  LYS A  35     -12.601 -10.251  29.861  1.00  3.250          H  
ATOM    566 2HE  LYS A  35     -12.639 -12.019  29.753  1.00  3.250          H  
ATOM    567 1HZ  LYS A  35     -10.394 -11.208  29.994  1.00  3.250          H  
ATOM    568 2HZ  LYS A  35     -10.496 -11.930  28.518  1.00  3.250          H  
ATOM    569 3HZ  LYS A  35     -10.510 -10.298  28.637  1.00  3.250          H  
ATOM    570  N   PRO A  36     -11.657 -12.478  23.755  1.00  2.020          N  
ATOM    571  CA  PRO A  36     -10.244 -12.471  23.409  1.00  2.560          C  
ATOM    572  C   PRO A  36      -9.974 -11.962  22.010  1.00  2.140          C  
ATOM    573  O   PRO A  36      -8.914 -12.357  21.523  1.00  2.880          O  
ATOM    574  CB  PRO A  36      -9.906 -13.944  23.458  1.00  3.840          C  
ATOM    575  CG  PRO A  36     -11.170 -14.619  22.995  1.00  3.840          C  
ATOM    576  CD  PRO A  36     -12.290 -13.792  23.541  1.00  3.840          C  
ATOM    577  HA  PRO A  36      -9.680 -11.901  24.161  1.00  3.070          H  
ATOM    578 1HB  PRO A  36      -9.045 -14.161  22.820  1.00  4.610          H  
ATOM    579 2HB  PRO A  36      -9.624 -14.201  24.457  1.00  4.610          H  
ATOM    580 1HG  PRO A  36     -11.195 -14.656  21.910  1.00  4.610          H  
ATOM    581 2HG  PRO A  36     -11.200 -15.661  23.355  1.00  4.610          H  
ATOM    582 1HD  PRO A  36     -13.075 -13.747  22.814  1.00  4.610          H  
ATOM    583 2HD  PRO A  36     -12.581 -14.261  24.469  1.00  4.610          H  
ATOM    584  N   SER A  37     -10.352 -10.696  21.890  1.00  1.260          N  
ATOM    585  CA  SER A  37     -11.062 -10.287  20.694  1.00  1.500          C  
ATOM    586  C   SER A  37     -10.098 -10.233  19.534  1.00  1.290          C  
ATOM    587  O   SER A  37      -8.908  -9.978  19.731  1.00  1.760          O  
ATOM    588  CB  SER A  37     -11.667  -8.920  20.927  1.00  2.000          C  
ATOM    589  OG  SER A  37     -10.666  -7.958  21.129  1.00  2.000          O  
ATOM    590  H   SER A  37      -9.660 -10.008  22.151  1.00  1.510          H  
ATOM    591  HA  SER A  37     -11.852 -11.009  20.476  1.00  1.800          H  
ATOM    592 1HB  SER A  37     -12.266  -8.647  20.068  1.00  2.400          H  
ATOM    593 2HB  SER A  37     -12.321  -8.946  21.791  1.00  2.400          H  
ATOM    594  HG  SER A  37     -11.132  -7.132  21.274  1.00  2.400          H  
ATOM    595  N   LEU A  38     -10.603 -10.398  18.318  1.00  0.870          N  
ATOM    596  CA  LEU A  38      -9.746 -10.298  17.147  1.00  0.700          C  
ATOM    597  C   LEU A  38      -9.773  -8.896  16.576  1.00  0.660          C  
ATOM    598  O   LEU A  38     -10.838  -8.300  16.444  1.00  0.900          O  
ATOM    599  CB  LEU A  38     -10.244 -11.245  16.045  1.00  1.050          C  
ATOM    600  CG  LEU A  38      -9.409 -11.296  14.735  1.00  1.050          C  
ATOM    601  CD1 LEU A  38      -8.099 -11.949  14.972  1.00  1.050          C  
ATOM    602  CD2 LEU A  38     -10.131 -11.986  13.713  1.00  1.050          C  
ATOM    603  H   LEU A  38     -11.595 -10.628  18.199  1.00  1.040          H  
ATOM    604  HA  LEU A  38      -8.726 -10.541  17.439  1.00  0.840          H  
ATOM    605 1HB  LEU A  38     -10.310 -12.251  16.451  1.00  1.260          H  
ATOM    606 2HB  LEU A  38     -11.238 -10.914  15.776  1.00  1.260          H  
ATOM    607  HG  LEU A  38      -9.226 -10.303  14.400  1.00  1.260          H  
ATOM    608 1HD1 LEU A  38      -7.543 -11.937  14.047  1.00  1.260          H  
ATOM    609 2HD1 LEU A  38      -7.559 -11.420  15.717  1.00  1.260          H  
ATOM    610 3HD1 LEU A  38      -8.241 -12.976  15.302  1.00  1.260          H  
ATOM    611 1HD2 LEU A  38      -9.569 -12.006  12.819  1.00  1.260          H  
ATOM    612 2HD2 LEU A  38     -10.309 -12.989  14.038  1.00  1.260          H  
ATOM    613 3HD2 LEU A  38     -11.066 -11.465  13.537  1.00  1.260          H  
ATOM    614  N   LYS A  39      -8.619  -8.361  16.202  1.00  0.490          N  
ATOM    615  CA  LYS A  39      -8.627  -7.079  15.523  1.00  0.450          C  
ATOM    616  C   LYS A  39      -8.739  -7.375  14.039  1.00  0.410          C  
ATOM    617  O   LYS A  39      -8.160  -8.360  13.578  1.00  0.440          O  
ATOM    618  CB  LYS A  39      -7.351  -6.297  15.825  1.00  0.650          C  
ATOM    619  CG  LYS A  39      -7.199  -5.903  17.282  1.00  0.650          C  
ATOM    620  CD  LYS A  39      -5.940  -5.044  17.512  1.00  0.650          C  
ATOM    621  CE  LYS A  39      -5.833  -4.585  18.970  1.00  0.650          C  
ATOM    622  NZ  LYS A  39      -4.581  -3.785  19.223  1.00  0.650          N  
ATOM    623  H   LYS A  39      -7.731  -8.854  16.360  1.00  0.590          H  
ATOM    624  HA  LYS A  39      -9.499  -6.499  15.828  1.00  0.540          H  
ATOM    625 1HB  LYS A  39      -6.486  -6.906  15.557  1.00  0.780          H  
ATOM    626 2HB  LYS A  39      -7.323  -5.393  15.218  1.00  0.780          H  
ATOM    627 1HG  LYS A  39      -8.090  -5.387  17.620  1.00  0.780          H  
ATOM    628 2HG  LYS A  39      -7.104  -6.816  17.873  1.00  0.780          H  
ATOM    629 1HD  LYS A  39      -5.051  -5.626  17.257  1.00  0.780          H  
ATOM    630 2HD  LYS A  39      -5.961  -4.161  16.875  1.00  0.780          H  
ATOM    631 1HE  LYS A  39      -6.698  -3.967  19.208  1.00  0.780          H  
ATOM    632 2HE  LYS A  39      -5.832  -5.458  19.620  1.00  0.780          H  
ATOM    633 1HZ  LYS A  39      -4.542  -3.498  20.183  1.00  0.780          H  
ATOM    634 2HZ  LYS A  39      -3.771  -4.345  19.018  1.00  0.780          H  
ATOM    635 3HZ  LYS A  39      -4.552  -2.939  18.626  1.00  0.780          H  
ATOM    636  N   VAL A  40      -9.411  -6.537  13.273  1.00  0.380          N  
ATOM    637  CA  VAL A  40      -9.443  -6.786  11.836  1.00  0.350          C  
ATOM    638  C   VAL A  40      -9.031  -5.564  11.041  1.00  0.400          C  
ATOM    639  O   VAL A  40      -8.977  -4.447  11.569  1.00  0.550          O  
ATOM    640  CB  VAL A  40     -10.837  -7.301  11.364  1.00  0.500          C  
ATOM    641  CG1 VAL A  40     -11.186  -8.633  12.071  1.00  0.500          C  
ATOM    642  CG2 VAL A  40     -11.914  -6.249  11.638  1.00  0.500          C  
ATOM    643  H   VAL A  40      -9.896  -5.748  13.688  1.00  0.460          H  
ATOM    644  HA  VAL A  40      -8.725  -7.571  11.612  1.00  0.420          H  
ATOM    645  HB  VAL A  40     -10.791  -7.506  10.292  1.00  0.600          H  
ATOM    646 1HG1 VAL A  40     -12.144  -9.001  11.717  1.00  0.600          H  
ATOM    647 2HG1 VAL A  40     -10.414  -9.362  11.847  1.00  0.600          H  
ATOM    648 3HG1 VAL A  40     -11.233  -8.483  13.144  1.00  0.600          H  
ATOM    649 1HG2 VAL A  40     -12.874  -6.618  11.293  1.00  0.600          H  
ATOM    650 2HG2 VAL A  40     -11.970  -6.043  12.708  1.00  0.600          H  
ATOM    651 3HG2 VAL A  40     -11.671  -5.338  11.105  1.00  0.600          H  
ATOM    652  N   MET A  41      -8.714  -5.783   9.783  1.00  0.330          N  
ATOM    653  CA  MET A  41      -8.378  -4.690   8.897  1.00  0.400          C  
ATOM    654  C   MET A  41      -8.785  -4.970   7.461  1.00  0.330          C  
ATOM    655  O   MET A  41      -8.783  -6.122   7.029  1.00  0.330          O  
ATOM    656  CB  MET A  41      -6.882  -4.396   9.044  1.00  0.530          C  
ATOM    657  CG  MET A  41      -5.992  -5.538   8.693  1.00  0.530          C  
ATOM    658  SD  MET A  41      -4.287  -5.227   9.042  1.00  0.530          S  
ATOM    659  CE  MET A  41      -3.591  -6.830   8.692  1.00  0.530          C  
ATOM    660  H   MET A  41      -8.708  -6.755   9.456  1.00  0.400          H  
ATOM    661  HA  MET A  41      -8.939  -3.820   9.220  1.00  0.480          H  
ATOM    662 1HB  MET A  41      -6.611  -3.547   8.411  1.00  0.640          H  
ATOM    663 2HB  MET A  41      -6.670  -4.125  10.072  1.00  0.640          H  
ATOM    664 1HG  MET A  41      -6.299  -6.419   9.252  1.00  0.640          H  
ATOM    665 2HG  MET A  41      -6.088  -5.738   7.635  1.00  0.640          H  
ATOM    666 1HE  MET A  41      -2.530  -6.808   8.901  1.00  0.640          H  
ATOM    667 2HE  MET A  41      -4.061  -7.581   9.304  1.00  0.640          H  
ATOM    668 3HE  MET A  41      -3.757  -7.074   7.671  1.00  0.640          H  
ATOM    669  N   ILE A  42      -9.095  -3.926   6.715  1.00  0.360          N  
ATOM    670  CA  ILE A  42      -9.424  -4.109   5.309  1.00  0.330          C  
ATOM    671  C   ILE A  42      -8.217  -3.809   4.458  1.00  0.370          C  
ATOM    672  O   ILE A  42      -7.649  -2.720   4.538  1.00  0.430          O  
ATOM    673  CB  ILE A  42     -10.605  -3.244   4.838  1.00  0.470          C  
ATOM    674  CG1 ILE A  42     -11.889  -3.611   5.641  1.00  0.470          C  
ATOM    675  CG2 ILE A  42     -10.807  -3.497   3.317  1.00  0.470          C  
ATOM    676  CD1 ILE A  42     -13.060  -2.643   5.464  1.00  0.470          C  
ATOM    677  H   ILE A  42      -9.066  -2.998   7.155  1.00  0.430          H  
ATOM    678  HA  ILE A  42      -9.698  -5.148   5.153  1.00  0.400          H  
ATOM    679  HB  ILE A  42     -10.392  -2.193   5.012  1.00  0.570          H  
ATOM    680 1HG1 ILE A  42     -12.211  -4.599   5.331  1.00  0.570          H  
ATOM    681 2HG1 ILE A  42     -11.637  -3.648   6.700  1.00  0.570          H  
ATOM    682 1HG2 ILE A  42     -11.617  -2.917   2.949  1.00  0.570          H  
ATOM    683 2HG2 ILE A  42      -9.918  -3.222   2.756  1.00  0.570          H  
ATOM    684 3HG2 ILE A  42     -11.021  -4.558   3.148  1.00  0.570          H  
ATOM    685 1HD1 ILE A  42     -13.897  -2.981   6.063  1.00  0.570          H  
ATOM    686 2HD1 ILE A  42     -12.757  -1.656   5.796  1.00  0.570          H  
ATOM    687 3HD1 ILE A  42     -13.366  -2.591   4.435  1.00  0.570          H  
ATOM    688  N   LEU A  43      -7.815  -4.776   3.657  1.00  0.380          N  
ATOM    689  CA  LEU A  43      -6.644  -4.627   2.817  1.00  0.450          C  
ATOM    690  C   LEU A  43      -7.059  -4.547   1.371  1.00  0.420          C  
ATOM    691  O   LEU A  43      -7.453  -5.556   0.807  1.00  0.680          O  
ATOM    692  CB  LEU A  43      -5.705  -5.810   3.060  1.00  0.600          C  
ATOM    693  CG  LEU A  43      -5.252  -6.049   4.542  1.00  0.600          C  
ATOM    694  CD1 LEU A  43      -4.441  -7.279   4.584  1.00  0.600          C  
ATOM    695  CD2 LEU A  43      -4.450  -4.887   5.056  1.00  0.600          C  
ATOM    696  H   LEU A  43      -8.383  -5.626   3.618  1.00  0.460          H  
ATOM    697  HA  LEU A  43      -6.174  -3.705   3.052  1.00  0.540          H  
ATOM    698 1HB  LEU A  43      -6.203  -6.722   2.717  1.00  0.720          H  
ATOM    699 2HB  LEU A  43      -4.808  -5.665   2.461  1.00  0.720          H  
ATOM    700  HG  LEU A  43      -6.124  -6.194   5.179  1.00  0.720          H  
ATOM    701 1HD1 LEU A  43      -4.109  -7.483   5.573  1.00  0.720          H  
ATOM    702 2HD1 LEU A  43      -5.050  -8.107   4.238  1.00  0.720          H  
ATOM    703 3HD1 LEU A  43      -3.574  -7.150   3.944  1.00  0.720          H  
ATOM    704 1HD2 LEU A  43      -4.136  -5.088   6.068  1.00  0.720          H  
ATOM    705 2HD2 LEU A  43      -3.568  -4.738   4.431  1.00  0.720          H  
ATOM    706 3HD2 LEU A  43      -5.066  -4.001   5.052  1.00  0.720          H  
ATOM    707  N   THR A  44      -6.951  -3.382   0.732  1.00  0.360          N  
ATOM    708  CA  THR A  44      -7.502  -3.300  -0.622  1.00  0.310          C  
ATOM    709  C   THR A  44      -6.882  -2.274  -1.576  1.00  0.320          C  
ATOM    710  O   THR A  44      -6.352  -1.244  -1.155  1.00  0.400          O  
ATOM    711  CB  THR A  44      -9.003  -3.019  -0.541  1.00  0.450          C  
ATOM    712  OG1 THR A  44      -9.530  -3.106  -1.858  1.00  0.450          O  
ATOM    713  CG2 THR A  44      -9.279  -1.637   0.079  1.00  0.450          C  
ATOM    714  H   THR A  44      -6.576  -2.546   1.199  1.00  0.430          H  
ATOM    715  HA  THR A  44      -7.386  -4.279  -1.085  1.00  0.370          H  
ATOM    716  HB  THR A  44      -9.478  -3.782   0.078  1.00  0.540          H  
ATOM    717  HG1 THR A  44      -9.567  -4.086  -2.054  1.00  0.540          H  
ATOM    718 1HG2 THR A  44     -10.349  -1.470   0.129  1.00  0.540          H  
ATOM    719 2HG2 THR A  44      -8.864  -1.601   1.086  1.00  0.540          H  
ATOM    720 3HG2 THR A  44      -8.827  -0.849  -0.514  1.00  0.540          H  
ATOM    721  N   GLY A  45      -7.020  -2.529  -2.891  1.00  0.320          N  
ATOM    722  CA  GLY A  45      -6.606  -1.596  -3.947  1.00  0.340          C  
ATOM    723  C   GLY A  45      -7.614  -0.445  -4.100  1.00  0.370          C  
ATOM    724  O   GLY A  45      -7.383   0.519  -4.846  1.00  0.500          O  
ATOM    725  H   GLY A  45      -7.420  -3.412  -3.177  1.00  0.380          H  
ATOM    726 1HA  GLY A  45      -5.615  -1.205  -3.741  1.00  0.410          H  
ATOM    727 2HA  GLY A  45      -6.521  -2.133  -4.891  1.00  0.410          H  
ATOM    728  N   ARG A  46      -8.742  -0.544  -3.388  1.00  0.310          N  
ATOM    729  CA  ARG A  46      -9.772   0.482  -3.436  1.00  0.360          C  
ATOM    730  C   ARG A  46      -9.396   1.679  -2.539  1.00  0.380          C  
ATOM    731  O   ARG A  46      -8.454   1.617  -1.739  1.00  0.350          O  
ATOM    732  CB  ARG A  46     -11.141  -0.064  -3.041  1.00  0.480          C  
ATOM    733  CG  ARG A  46     -11.696  -1.144  -3.969  1.00  0.480          C  
ATOM    734  CD  ARG A  46     -13.168  -1.308  -3.834  1.00  0.480          C  
ATOM    735  NE  ARG A  46     -13.714  -2.293  -4.781  1.00  0.480          N  
ATOM    736  CZ  ARG A  46     -15.024  -2.604  -4.891  1.00  0.480          C  
ATOM    737  NH1 ARG A  46     -15.909  -2.008  -4.115  1.00  0.480          N  
ATOM    738  NH2 ARG A  46     -15.431  -3.504  -5.773  1.00  0.480          N  
ATOM    739  H   ARG A  46      -8.877  -1.369  -2.800  1.00  0.370          H  
ATOM    740  HA  ARG A  46      -9.853   0.843  -4.460  1.00  0.430          H  
ATOM    741 1HB  ARG A  46     -11.104  -0.465  -2.033  1.00  0.580          H  
ATOM    742 2HB  ARG A  46     -11.850   0.740  -3.046  1.00  0.580          H  
ATOM    743 1HG  ARG A  46     -11.444  -0.948  -4.963  1.00  0.580          H  
ATOM    744 2HG  ARG A  46     -11.248  -2.094  -3.681  1.00  0.580          H  
ATOM    745 1HD  ARG A  46     -13.411  -1.627  -2.828  1.00  0.580          H  
ATOM    746 2HD  ARG A  46     -13.642  -0.348  -4.041  1.00  0.580          H  
ATOM    747  HE  ARG A  46     -13.075  -2.757  -5.415  1.00  0.580          H  
ATOM    748 1HH1 ARG A  46     -15.617  -1.313  -3.453  1.00  0.580          H  
ATOM    749 2HH1 ARG A  46     -16.899  -2.237  -4.191  1.00  0.580          H  
ATOM    750 1HH2 ARG A  46     -14.755  -4.011  -6.383  1.00  0.580          H  
ATOM    751 2HH2 ARG A  46     -16.413  -3.716  -5.844  1.00  0.580          H  
ATOM    752  N   SER A  47     -10.105   2.795  -2.710  1.00  0.460          N  
ATOM    753  CA  SER A  47      -9.876   4.017  -1.934  1.00  0.510          C  
ATOM    754  C   SER A  47     -10.384   3.958  -0.503  1.00  0.500          C  
ATOM    755  O   SER A  47     -11.112   3.026  -0.133  1.00  0.520          O  
ATOM    756  CB  SER A  47     -10.547   5.186  -2.625  1.00  0.690          C  
ATOM    757  OG  SER A  47     -11.942   5.073  -2.558  1.00  0.690          O  
ATOM    758  H   SER A  47     -10.835   2.818  -3.409  1.00  0.550          H  
ATOM    759  HA  SER A  47      -8.807   4.171  -1.891  1.00  0.610          H  
ATOM    760 1HB  SER A  47     -10.243   6.117  -2.163  1.00  0.830          H  
ATOM    761 2HB  SER A  47     -10.233   5.222  -3.666  1.00  0.830          H  
ATOM    762  HG  SER A  47     -12.284   5.788  -3.120  1.00  0.830          H  
ATOM    763  N   VAL A  48     -10.006   4.964   0.317  1.00  0.590          N  
ATOM    764  CA  VAL A  48     -10.458   5.016   1.705  1.00  0.620          C  
ATOM    765  C   VAL A  48     -11.951   5.231   1.790  1.00  0.530          C  
ATOM    766  O   VAL A  48     -12.599   4.746   2.716  1.00  0.520          O  
ATOM    767  CB  VAL A  48      -9.684   6.086   2.526  1.00  0.860          C  
ATOM    768  CG1 VAL A  48     -10.069   7.505   2.154  1.00  0.860          C  
ATOM    769  CG2 VAL A  48      -9.943   5.862   4.012  1.00  0.860          C  
ATOM    770  H   VAL A  48      -9.412   5.715  -0.039  1.00  0.710          H  
ATOM    771  HA  VAL A  48     -10.259   4.050   2.157  1.00  0.740          H  
ATOM    772  HB  VAL A  48      -8.623   5.974   2.314  1.00  1.030          H  
ATOM    773 1HG1 VAL A  48      -9.473   8.200   2.747  1.00  1.030          H  
ATOM    774 2HG1 VAL A  48      -9.875   7.677   1.110  1.00  1.030          H  
ATOM    775 3HG1 VAL A  48     -11.121   7.688   2.362  1.00  1.030          H  
ATOM    776 1HG2 VAL A  48      -9.376   6.584   4.595  1.00  1.030          H  
ATOM    777 2HG2 VAL A  48     -11.001   5.977   4.235  1.00  1.030          H  
ATOM    778 3HG2 VAL A  48      -9.631   4.873   4.268  1.00  1.030          H  
ATOM    779  N   PHE A  49     -12.494   5.964   0.832  1.00  0.570          N  
ATOM    780  CA  PHE A  49     -13.905   6.256   0.798  1.00  0.560          C  
ATOM    781  C   PHE A  49     -14.673   5.000   0.411  1.00  0.590          C  
ATOM    782  O   PHE A  49     -15.685   4.668   1.039  1.00  0.880          O  
ATOM    783  CB  PHE A  49     -14.136   7.374  -0.207  1.00  0.790          C  
ATOM    784  CG  PHE A  49     -13.422   8.611   0.220  1.00  0.790          C  
ATOM    785  CD1 PHE A  49     -12.205   8.951  -0.369  1.00  0.790          C  
ATOM    786  CD2 PHE A  49     -13.918   9.414   1.227  1.00  0.790          C  
ATOM    787  CE1 PHE A  49     -11.516  10.062   0.049  1.00  0.790          C  
ATOM    788  CE2 PHE A  49     -13.225  10.530   1.640  1.00  0.790          C  
ATOM    789  CZ  PHE A  49     -12.026  10.850   1.053  1.00  0.790          C  
ATOM    790  H   PHE A  49     -11.894   6.370   0.130  1.00  0.680          H  
ATOM    791  HA  PHE A  49     -14.225   6.576   1.790  1.00  0.670          H  
ATOM    792 1HB  PHE A  49     -13.777   7.078  -1.191  1.00  0.950          H  
ATOM    793 2HB  PHE A  49     -15.199   7.591  -0.287  1.00  0.950          H  
ATOM    794  HD1 PHE A  49     -11.795   8.328  -1.158  1.00  0.950          H  
ATOM    795  HD2 PHE A  49     -14.866   9.155   1.703  1.00  0.950          H  
ATOM    796  HE1 PHE A  49     -10.562  10.322  -0.408  1.00  0.950          H  
ATOM    797  HE2 PHE A  49     -13.624  11.157   2.438  1.00  0.950          H  
ATOM    798  HZ  PHE A  49     -11.480  11.726   1.386  1.00  0.950          H  
ATOM    799  N   SER A  50     -14.166   4.271  -0.594  1.00  0.480          N  
ATOM    800  CA  SER A  50     -14.808   3.050  -1.049  1.00  0.570          C  
ATOM    801  C   SER A  50     -14.818   2.043   0.089  1.00  0.670          C  
ATOM    802  O   SER A  50     -15.811   1.368   0.337  1.00  0.970          O  
ATOM    803  CB  SER A  50     -13.999   2.419  -2.167  1.00  0.760          C  
ATOM    804  OG  SER A  50     -13.902   3.243  -3.293  1.00  0.760          O  
ATOM    805  H   SER A  50     -13.344   4.586  -1.103  1.00  0.580          H  
ATOM    806  HA  SER A  50     -15.828   3.269  -1.365  1.00  0.680          H  
ATOM    807 1HB  SER A  50     -13.004   2.217  -1.787  1.00  0.910          H  
ATOM    808 2HB  SER A  50     -14.446   1.468  -2.445  1.00  0.910          H  
ATOM    809  HG  SER A  50     -14.772   3.252  -3.724  1.00  0.910          H  
ATOM    810  N   THR A  51     -13.691   1.976   0.806  1.00  0.650          N  
ATOM    811  CA  THR A  51     -13.493   1.070   1.921  1.00  0.750          C  
ATOM    812  C   THR A  51     -14.427   1.399   3.082  1.00  0.710          C  
ATOM    813  O   THR A  51     -15.108   0.506   3.610  1.00  0.720          O  
ATOM    814  CB  THR A  51     -12.020   1.135   2.388  1.00  1.010          C  
ATOM    815  OG1 THR A  51     -11.159   0.742   1.313  1.00  1.010          O  
ATOM    816  CG2 THR A  51     -11.806   0.199   3.518  1.00  1.010          C  
ATOM    817  H   THR A  51     -12.901   2.556   0.528  1.00  0.780          H  
ATOM    818  HA  THR A  51     -13.712   0.062   1.588  1.00  0.900          H  
ATOM    819  HB  THR A  51     -11.770   2.146   2.702  1.00  1.210          H  
ATOM    820  HG1 THR A  51     -11.131   1.461   0.641  1.00  1.210          H  
ATOM    821 1HG2 THR A  51     -10.763   0.240   3.821  1.00  1.210          H  
ATOM    822 2HG2 THR A  51     -12.438   0.470   4.355  1.00  1.210          H  
ATOM    823 3HG2 THR A  51     -12.050  -0.786   3.193  1.00  1.210          H  
ATOM    824  N   LEU A  52     -14.518   2.681   3.445  1.00  0.690          N  
ATOM    825  CA  LEU A  52     -15.382   3.120   4.528  1.00  0.700          C  
ATOM    826  C   LEU A  52     -16.830   2.676   4.264  1.00  0.730          C  
ATOM    827  O   LEU A  52     -17.496   2.115   5.142  1.00  0.810          O  
ATOM    828  CB  LEU A  52     -15.262   4.635   4.719  1.00  0.980          C  
ATOM    829  CG  LEU A  52     -15.979   5.257   5.954  1.00  0.980          C  
ATOM    830  CD1 LEU A  52     -15.180   6.490   6.388  1.00  0.980          C  
ATOM    831  CD2 LEU A  52     -17.430   5.664   5.606  1.00  0.980          C  
ATOM    832  H   LEU A  52     -13.923   3.382   2.994  1.00  0.830          H  
ATOM    833  HA  LEU A  52     -15.021   2.656   5.435  1.00  0.840          H  
ATOM    834 1HB  LEU A  52     -14.204   4.879   4.789  1.00  1.170          H  
ATOM    835 2HB  LEU A  52     -15.656   5.119   3.821  1.00  1.170          H  
ATOM    836  HG  LEU A  52     -15.988   4.538   6.777  1.00  1.170          H  
ATOM    837 1HD1 LEU A  52     -15.649   6.942   7.262  1.00  1.170          H  
ATOM    838 2HD1 LEU A  52     -14.161   6.192   6.636  1.00  1.170          H  
ATOM    839 3HD1 LEU A  52     -15.157   7.214   5.573  1.00  1.170          H  
ATOM    840 1HD2 LEU A  52     -17.902   6.111   6.483  1.00  1.170          H  
ATOM    841 2HD2 LEU A  52     -17.422   6.389   4.795  1.00  1.170          H  
ATOM    842 3HD2 LEU A  52     -18.024   4.812   5.307  1.00  1.170          H  
ATOM    843  N   LYS A  53     -17.305   2.846   3.028  1.00  0.690          N  
ATOM    844  CA  LYS A  53     -18.674   2.472   2.666  1.00  0.730          C  
ATOM    845  C   LYS A  53     -18.990   0.985   2.892  1.00  0.720          C  
ATOM    846  O   LYS A  53     -20.157   0.584   2.847  1.00  0.800          O  
ATOM    847  CB  LYS A  53     -18.971   2.833   1.213  1.00  1.010          C  
ATOM    848  CG  LYS A  53     -19.040   4.327   0.884  1.00  1.010          C  
ATOM    849  CD  LYS A  53     -20.262   5.000   1.506  1.00  1.010          C  
ATOM    850  CE  LYS A  53     -20.386   6.446   1.055  1.00  1.010          C  
ATOM    851  NZ  LYS A  53     -21.559   7.129   1.684  1.00  1.010          N  
ATOM    852  H   LYS A  53     -16.714   3.316   2.330  1.00  0.830          H  
ATOM    853  HA  LYS A  53     -19.349   3.030   3.312  1.00  0.880          H  
ATOM    854 1HB  LYS A  53     -18.209   2.387   0.570  1.00  1.210          H  
ATOM    855 2HB  LYS A  53     -19.918   2.403   0.942  1.00  1.210          H  
ATOM    856 1HG  LYS A  53     -18.151   4.815   1.264  1.00  1.210          H  
ATOM    857 2HG  LYS A  53     -19.065   4.456  -0.198  1.00  1.210          H  
ATOM    858 1HD  LYS A  53     -21.165   4.453   1.224  1.00  1.210          H  
ATOM    859 2HD  LYS A  53     -20.180   4.997   2.592  1.00  1.210          H  
ATOM    860 1HE  LYS A  53     -19.477   6.981   1.327  1.00  1.210          H  
ATOM    861 2HE  LYS A  53     -20.501   6.471  -0.029  1.00  1.210          H  
ATOM    862 1HZ  LYS A  53     -21.607   8.085   1.359  1.00  1.210          H  
ATOM    863 2HZ  LYS A  53     -22.409   6.645   1.430  1.00  1.210          H  
ATOM    864 3HZ  LYS A  53     -21.460   7.122   2.693  1.00  1.210          H  
ATOM    865  N   HIS A  54     -17.965   0.147   3.055  1.00  0.680          N  
ATOM    866  CA  HIS A  54     -18.164  -1.259   3.329  1.00  0.690          C  
ATOM    867  C   HIS A  54     -17.987  -1.534   4.825  1.00  0.770          C  
ATOM    868  O   HIS A  54     -18.771  -2.280   5.411  1.00  1.100          O  
ATOM    869  CB  HIS A  54     -17.209  -2.116   2.503  1.00  0.960          C  
ATOM    870  CG  HIS A  54     -17.514  -2.068   1.052  1.00  0.960          C  
ATOM    871  ND1 HIS A  54     -18.675  -2.596   0.517  1.00  0.960          N  
ATOM    872  CD2 HIS A  54     -16.825  -1.553   0.027  1.00  0.960          C  
ATOM    873  CE1 HIS A  54     -18.657  -2.425  -0.788  1.00  0.960          C  
ATOM    874  NE2 HIS A  54     -17.546  -1.787  -1.111  1.00  0.960          N  
ATOM    875  H   HIS A  54     -17.014   0.511   3.082  1.00  0.820          H  
ATOM    876  HA  HIS A  54     -19.180  -1.544   3.064  1.00  0.830          H  
ATOM    877 1HB  HIS A  54     -16.190  -1.742   2.640  1.00  1.150          H  
ATOM    878 2HB  HIS A  54     -17.220  -3.142   2.842  1.00  1.150          H  
ATOM    879  HD1 HIS A  54     -19.551  -2.505   0.999  1.00  1.150          H  
ATOM    880  HD2 HIS A  54     -15.877  -1.037  -0.029  1.00  1.150          H  
ATOM    881  HE1 HIS A  54     -19.484  -2.786  -1.409  1.00  1.150          H  
ATOM    882  N   VAL A  55     -17.022  -0.857   5.481  1.00  0.650          N  
ATOM    883  CA  VAL A  55     -16.771  -1.128   6.907  1.00  0.760          C  
ATOM    884  C   VAL A  55     -17.985  -0.752   7.767  1.00  0.800          C  
ATOM    885  O   VAL A  55     -18.216  -1.338   8.831  1.00  0.870          O  
ATOM    886  CB  VAL A  55     -15.534  -0.412   7.471  1.00  1.020          C  
ATOM    887  CG1 VAL A  55     -15.807   1.055   7.793  1.00  1.020          C  
ATOM    888  CG2 VAL A  55     -15.060  -1.168   8.677  1.00  1.020          C  
ATOM    889  H   VAL A  55     -16.397  -0.244   4.946  1.00  0.780          H  
ATOM    890  HA  VAL A  55     -16.601  -2.192   7.012  1.00  0.910          H  
ATOM    891  HB  VAL A  55     -14.757  -0.415   6.709  1.00  1.220          H  
ATOM    892 1HG1 VAL A  55     -14.910   1.507   8.168  1.00  1.220          H  
ATOM    893 2HG1 VAL A  55     -16.123   1.555   6.937  1.00  1.220          H  
ATOM    894 3HG1 VAL A  55     -16.561   1.145   8.539  1.00  1.220          H  
ATOM    895 1HG2 VAL A  55     -14.178  -0.685   9.058  1.00  1.220          H  
ATOM    896 2HG2 VAL A  55     -15.811  -1.183   9.447  1.00  1.220          H  
ATOM    897 3HG2 VAL A  55     -14.821  -2.192   8.404  1.00  1.220          H  
ATOM    898  N   GLU A  56     -18.807   0.181   7.284  1.00  0.840          N  
ATOM    899  CA  GLU A  56     -20.016   0.562   8.007  1.00  1.000          C  
ATOM    900  C   GLU A  56     -20.923  -0.651   8.261  1.00  1.170          C  
ATOM    901  O   GLU A  56     -21.660  -0.681   9.249  1.00  1.300          O  
ATOM    902  CB  GLU A  56     -20.818   1.617   7.229  1.00  1.340          C  
ATOM    903  CG  GLU A  56     -20.204   3.015   7.180  1.00  1.340          C  
ATOM    904  CD  GLU A  56     -21.036   3.995   6.373  1.00  1.340          C  
ATOM    905  OE1 GLU A  56     -21.966   3.569   5.730  1.00  1.340          O  
ATOM    906  OE2 GLU A  56     -20.745   5.166   6.412  1.00  1.340          O  
ATOM    907  H   GLU A  56     -18.537   0.696   6.434  1.00  1.010          H  
ATOM    908  HA  GLU A  56     -19.726   0.985   8.968  1.00  1.200          H  
ATOM    909 1HB  GLU A  56     -20.937   1.278   6.195  1.00  1.600          H  
ATOM    910 2HB  GLU A  56     -21.815   1.703   7.659  1.00  1.600          H  
ATOM    911 1HG  GLU A  56     -20.106   3.389   8.199  1.00  1.600          H  
ATOM    912 2HG  GLU A  56     -19.210   2.950   6.755  1.00  1.600          H  
ATOM    913  N   LYS A  57     -20.879  -1.660   7.381  1.00  1.210          N  
ATOM    914  CA  LYS A  57     -21.719  -2.845   7.513  1.00  1.410          C  
ATOM    915  C   LYS A  57     -21.025  -3.939   8.333  1.00  1.480          C  
ATOM    916  O   LYS A  57     -21.590  -5.010   8.559  1.00  1.660          O  
ATOM    917  CB  LYS A  57     -22.061  -3.386   6.133  1.00  1.890          C  
ATOM    918  CG  LYS A  57     -22.788  -2.396   5.190  1.00  1.890          C  
ATOM    919  CD  LYS A  57     -24.174  -1.975   5.703  1.00  1.890          C  
ATOM    920  CE  LYS A  57     -24.895  -1.092   4.677  1.00  1.890          C  
ATOM    921  NZ  LYS A  57     -26.238  -0.636   5.161  1.00  1.890          N  
ATOM    922  H   LYS A  57     -20.227  -1.631   6.590  1.00  1.450          H  
ATOM    923  HA  LYS A  57     -22.631  -2.569   8.037  1.00  1.690          H  
ATOM    924 1HB  LYS A  57     -21.134  -3.667   5.661  1.00  2.270          H  
ATOM    925 2HB  LYS A  57     -22.665  -4.286   6.229  1.00  2.270          H  
ATOM    926 1HG  LYS A  57     -22.168  -1.501   5.076  1.00  2.270          H  
ATOM    927 2HG  LYS A  57     -22.898  -2.857   4.211  1.00  2.270          H  
ATOM    928 1HD  LYS A  57     -24.778  -2.857   5.910  1.00  2.270          H  
ATOM    929 2HD  LYS A  57     -24.065  -1.401   6.622  1.00  2.270          H  
ATOM    930 1HE  LYS A  57     -24.279  -0.215   4.474  1.00  2.270          H  
ATOM    931 2HE  LYS A  57     -25.027  -1.653   3.753  1.00  2.270          H  
ATOM    932 1HZ  LYS A  57     -26.671  -0.058   4.455  1.00  2.270          H  
ATOM    933 2HZ  LYS A  57     -26.826  -1.438   5.342  1.00  2.270          H  
ATOM    934 3HZ  LYS A  57     -26.131  -0.102   6.011  1.00  2.270          H  
ATOM    935  N   LEU A  58     -19.794  -3.669   8.774  1.00  1.380          N  
ATOM    936  CA  LEU A  58     -18.945  -4.574   9.543  1.00  1.440          C  
ATOM    937  C   LEU A  58     -18.850  -3.995  10.952  1.00  1.470          C  
ATOM    938  O   LEU A  58     -17.825  -4.060  11.628  1.00  1.600          O  
ATOM    939  CB  LEU A  58     -17.567  -4.697   8.883  1.00  1.990          C  
ATOM    940  CG  LEU A  58     -17.590  -5.164   7.391  1.00  1.990          C  
ATOM    941  CD1 LEU A  58     -16.151  -5.207   6.864  1.00  1.990          C  
ATOM    942  CD2 LEU A  58     -18.314  -6.509   7.243  1.00  1.990          C  
ATOM    943  H   LEU A  58     -19.398  -2.751   8.587  1.00  1.660          H  
ATOM    944  HA  LEU A  58     -19.415  -5.548   9.623  1.00  1.730          H  
ATOM    945 1HB  LEU A  58     -17.083  -3.725   8.924  1.00  2.390          H  
ATOM    946 2HB  LEU A  58     -16.968  -5.394   9.444  1.00  2.390          H  
ATOM    947  HG  LEU A  58     -18.129  -4.420   6.800  1.00  2.390          H  
ATOM    948 1HD1 LEU A  58     -16.157  -5.487   5.827  1.00  2.390          H  
ATOM    949 2HD1 LEU A  58     -15.695  -4.240   6.966  1.00  2.390          H  
ATOM    950 3HD1 LEU A  58     -15.573  -5.927   7.424  1.00  2.390          H  
ATOM    951 1HD2 LEU A  58     -18.329  -6.774   6.204  1.00  2.390          H  
ATOM    952 2HD2 LEU A  58     -17.807  -7.277   7.810  1.00  2.390          H  
ATOM    953 3HD2 LEU A  58     -19.335  -6.422   7.588  1.00  2.390          H  
ATOM    954  N   ASN A  59     -19.960  -3.381  11.335  1.00  1.450          N  
ATOM    955  CA  ASN A  59     -20.251  -2.723  12.596  1.00  1.510          C  
ATOM    956  C   ASN A  59     -19.431  -1.492  12.953  1.00  1.360          C  
ATOM    957  O   ASN A  59     -19.373  -1.150  14.136  1.00  1.440          O  
ATOM    958  CB  ASN A  59     -20.085  -3.725  13.719  1.00  2.090          C  
ATOM    959  CG  ASN A  59     -20.935  -4.919  13.534  1.00  2.090          C  
ATOM    960  OD1 ASN A  59     -22.145  -4.849  13.280  1.00  2.090          O  
ATOM    961  ND2 ASN A  59     -20.304  -6.048  13.634  1.00  2.090          N  
ATOM    962  H   ASN A  59     -20.720  -3.425  10.667  1.00  1.740          H  
ATOM    963  HA  ASN A  59     -21.294  -2.402  12.557  1.00  1.810          H  
ATOM    964 1HB  ASN A  59     -19.044  -4.033  13.808  1.00  2.510          H  
ATOM    965 2HB  ASN A  59     -20.361  -3.254  14.663  1.00  2.510          H  
ATOM    966 1HD2 ASN A  59     -20.789  -6.924  13.499  1.00  2.510          H  
ATOM    967 2HD2 ASN A  59     -19.327  -6.054  13.827  1.00  2.510          H  
ATOM    968  N   SER A  60     -18.891  -0.736  11.991  1.00  2.190          N  
ATOM    969  CA  SER A  60     -18.181   0.475  12.389  1.00  2.760          C  
ATOM    970  C   SER A  60     -19.156   1.603  12.717  1.00  2.870          C  
ATOM    971  O   SER A  60     -19.365   2.540  11.942  1.00  3.520          O  
ATOM    972  CB  SER A  60     -17.235   0.921  11.318  1.00  3.640          C  
ATOM    973  OG  SER A  60     -16.540   2.062  11.718  1.00  3.640          O  
ATOM    974  H   SER A  60     -18.909  -0.976  10.994  1.00  2.630          H  
ATOM    975  HA  SER A  60     -17.595   0.254  13.283  1.00  3.310          H  
ATOM    976 1HB  SER A  60     -16.534   0.125  11.112  1.00  4.360          H  
ATOM    977 2HB  SER A  60     -17.793   1.120  10.415  1.00  4.360          H  
ATOM    978  HG  SER A  60     -15.949   2.272  10.997  1.00  4.360          H  
ATOM    979  N   LEU A  61     -19.765   1.478  13.879  1.00  2.610          N  
ATOM    980  CA  LEU A  61     -20.769   2.399  14.362  1.00  2.450          C  
ATOM    981  C   LEU A  61     -20.100   3.477  15.198  1.00  1.860          C  
ATOM    982  O   LEU A  61     -19.135   3.213  15.912  1.00  2.110          O  
ATOM    983  CB  LEU A  61     -21.809   1.615  15.167  1.00  3.490          C  
ATOM    984  CG  LEU A  61     -22.562   0.483  14.387  1.00  3.490          C  
ATOM    985  CD1 LEU A  61     -23.451  -0.278  15.345  1.00  3.490          C  
ATOM    986  CD2 LEU A  61     -23.390   1.074  13.248  1.00  3.490          C  
ATOM    987  H   LEU A  61     -19.519   0.650  14.417  1.00  3.130          H  
ATOM    988  HA  LEU A  61     -21.240   2.887  13.514  1.00  2.940          H  
ATOM    989 1HB  LEU A  61     -21.298   1.144  15.990  1.00  4.190          H  
ATOM    990 2HB  LEU A  61     -22.546   2.307  15.564  1.00  4.190          H  
ATOM    991  HG  LEU A  61     -21.841  -0.212  13.977  1.00  4.190          H  
ATOM    992 1HD1 LEU A  61     -23.963  -1.077  14.808  1.00  4.190          H  
ATOM    993 2HD1 LEU A  61     -22.848  -0.712  16.131  1.00  4.190          H  
ATOM    994 3HD1 LEU A  61     -24.188   0.395  15.780  1.00  4.190          H  
ATOM    995 1HD2 LEU A  61     -23.901   0.268  12.723  1.00  4.190          H  
ATOM    996 2HD2 LEU A  61     -24.127   1.769  13.652  1.00  4.190          H  
ATOM    997 3HD2 LEU A  61     -22.749   1.594  12.543  1.00  4.190          H  
ATOM    998  N   PHE A  62     -20.640   4.688  15.129  1.00  2.240          N  
ATOM    999  CA  PHE A  62     -20.072   5.863  15.795  1.00  2.780          C  
ATOM   1000  C   PHE A  62     -19.819   5.650  17.288  1.00  2.860          C  
ATOM   1001  O   PHE A  62     -18.779   6.023  17.825  1.00  3.040          O  
ATOM   1002  CB  PHE A  62     -21.018   7.059  15.633  1.00  3.680          C  
ATOM   1003  CG  PHE A  62     -20.446   8.364  16.100  1.00  3.680          C  
ATOM   1004  CD1 PHE A  62     -19.758   9.146  15.194  1.00  3.680          C  
ATOM   1005  CD2 PHE A  62     -20.544   8.807  17.408  1.00  3.680          C  
ATOM   1006  CE1 PHE A  62     -19.194  10.323  15.561  1.00  3.680          C  
ATOM   1007  CE2 PHE A  62     -19.967   9.999  17.784  1.00  3.680          C  
ATOM   1008  CZ  PHE A  62     -19.290  10.758  16.852  1.00  3.680          C  
ATOM   1009  H   PHE A  62     -21.449   4.812  14.536  1.00  2.690          H  
ATOM   1010  HA  PHE A  62     -19.121   6.096  15.315  1.00  3.340          H  
ATOM   1011 1HB  PHE A  62     -21.288   7.166  14.584  1.00  4.410          H  
ATOM   1012 2HB  PHE A  62     -21.934   6.877  16.189  1.00  4.410          H  
ATOM   1013  HD1 PHE A  62     -19.663   8.809  14.158  1.00  4.410          H  
ATOM   1014  HD2 PHE A  62     -21.065   8.211  18.140  1.00  4.410          H  
ATOM   1015  HE1 PHE A  62     -18.664  10.908  14.819  1.00  4.410          H  
ATOM   1016  HE2 PHE A  62     -20.042  10.343  18.815  1.00  4.410          H  
ATOM   1017  HZ  PHE A  62     -18.829  11.702  17.138  1.00  4.410          H  
ATOM   1018  N   LYS A  63     -20.795   5.073  17.973  1.00  3.030          N  
ATOM   1019  CA  LYS A  63     -20.716   4.902  19.416  1.00  3.520          C  
ATOM   1020  C   LYS A  63     -20.169   3.554  19.886  1.00  3.660          C  
ATOM   1021  O   LYS A  63     -20.291   3.235  21.072  1.00  4.160          O  
ATOM   1022  CB  LYS A  63     -22.092   5.130  20.042  1.00  4.730          C  
ATOM   1023  CG  LYS A  63     -22.612   6.551  19.893  1.00  4.730          C  
ATOM   1024  CD  LYS A  63     -23.950   6.737  20.591  1.00  4.730          C  
ATOM   1025  CE  LYS A  63     -24.455   8.174  20.458  1.00  4.730          C  
ATOM   1026  NZ  LYS A  63     -25.779   8.363  21.120  1.00  4.730          N  
ATOM   1027  H   LYS A  63     -21.618   4.765  17.481  1.00  3.640          H  
ATOM   1028  HA  LYS A  63     -20.042   5.667  19.801  1.00  4.220          H  
ATOM   1029 1HB  LYS A  63     -22.812   4.451  19.586  1.00  5.680          H  
ATOM   1030 2HB  LYS A  63     -22.051   4.899  21.106  1.00  5.680          H  
ATOM   1031 1HG  LYS A  63     -21.883   7.248  20.309  1.00  5.680          H  
ATOM   1032 2HG  LYS A  63     -22.739   6.771  18.836  1.00  5.680          H  
ATOM   1033 1HD  LYS A  63     -24.686   6.061  20.154  1.00  5.680          H  
ATOM   1034 2HD  LYS A  63     -23.844   6.495  21.649  1.00  5.680          H  
ATOM   1035 1HE  LYS A  63     -23.732   8.849  20.914  1.00  5.680          H  
ATOM   1036 2HE  LYS A  63     -24.550   8.421  19.400  1.00  5.680          H  
ATOM   1037 1HZ  LYS A  63     -26.078   9.322  21.010  1.00  5.680          H  
ATOM   1038 2HZ  LYS A  63     -26.461   7.749  20.696  1.00  5.680          H  
ATOM   1039 3HZ  LYS A  63     -25.699   8.147  22.104  1.00  5.680          H  
ATOM   1040  N   LYS A  64     -19.620   2.731  18.990  1.00  3.520          N  
ATOM   1041  CA  LYS A  64     -19.133   1.434  19.445  1.00  3.840          C  
ATOM   1042  C   LYS A  64     -17.606   1.326  19.329  1.00  3.690          C  
ATOM   1043  O   LYS A  64     -17.021   1.756  18.333  1.00  3.850          O  
ATOM   1044  CB  LYS A  64     -19.822   0.314  18.663  1.00  5.250          C  
ATOM   1045  CG  LYS A  64     -21.353   0.279  18.776  1.00  5.250          C  
ATOM   1046  CD  LYS A  64     -21.845  -0.049  20.189  1.00  5.250          C  
ATOM   1047  CE  LYS A  64     -23.365  -0.200  20.217  1.00  5.250          C  
ATOM   1048  NZ  LYS A  64     -23.878  -0.475  21.595  1.00  5.250          N  
ATOM   1049  H   LYS A  64     -19.503   3.022  18.011  1.00  4.220          H  
ATOM   1050  HA  LYS A  64     -19.413   1.337  20.480  1.00  4.610          H  
ATOM   1051 1HB  LYS A  64     -19.581   0.425  17.605  1.00  6.300          H  
ATOM   1052 2HB  LYS A  64     -19.442  -0.653  18.979  1.00  6.300          H  
ATOM   1053 1HG  LYS A  64     -21.761   1.244  18.475  1.00  6.300          H  
ATOM   1054 2HG  LYS A  64     -21.726  -0.479  18.103  1.00  6.300          H  
ATOM   1055 1HD  LYS A  64     -21.382  -0.971  20.540  1.00  6.300          H  
ATOM   1056 2HD  LYS A  64     -21.581   0.757  20.872  1.00  6.300          H  
ATOM   1057 1HE  LYS A  64     -23.818   0.720  19.849  1.00  6.300          H  
ATOM   1058 2HE  LYS A  64     -23.654  -1.022  19.562  1.00  6.300          H  
ATOM   1059 1HZ  LYS A  64     -24.885  -0.566  21.569  1.00  6.300          H  
ATOM   1060 2HZ  LYS A  64     -23.474  -1.334  21.944  1.00  6.300          H  
ATOM   1061 3HZ  LYS A  64     -23.626   0.288  22.209  1.00  6.300          H  
ATOM   1062  N   PRO A  65     -16.925   0.662  20.284  1.00  3.740          N  
ATOM   1063  CA  PRO A  65     -15.481   0.474  20.329  1.00  3.790          C  
ATOM   1064  C   PRO A  65     -15.020  -0.609  19.372  1.00  3.310          C  
ATOM   1065  O   PRO A  65     -14.549  -1.662  19.803  1.00  3.260          O  
ATOM   1066  CB  PRO A  65     -15.259   0.051  21.785  1.00  5.690          C  
ATOM   1067  CG  PRO A  65     -16.519  -0.709  22.143  1.00  5.690          C  
ATOM   1068  CD  PRO A  65     -17.638   0.035  21.428  1.00  5.690          C  
ATOM   1069  HA  PRO A  65     -14.981   1.428  20.108  1.00  4.550          H  
ATOM   1070 1HB  PRO A  65     -14.351  -0.565  21.870  1.00  6.820          H  
ATOM   1071 2HB  PRO A  65     -15.101   0.937  22.416  1.00  6.820          H  
ATOM   1072 1HG  PRO A  65     -16.428  -1.760  21.813  1.00  6.820          H  
ATOM   1073 2HG  PRO A  65     -16.652  -0.733  23.237  1.00  6.820          H  
ATOM   1074 1HD  PRO A  65     -18.395  -0.684  21.090  1.00  6.820          H  
ATOM   1075 2HD  PRO A  65     -18.050   0.801  22.109  1.00  6.820          H  
ATOM   1076  N   ILE A  66     -15.197  -0.360  18.085  1.00  3.400          N  
ATOM   1077  CA  ILE A  66     -14.840  -1.351  17.087  1.00  3.140          C  
ATOM   1078  C   ILE A  66     -13.524  -1.062  16.399  1.00  2.640          C  
ATOM   1079  O   ILE A  66     -13.411  -0.153  15.582  1.00  3.230          O  
ATOM   1080  CB  ILE A  66     -15.972  -1.455  16.050  1.00  4.500          C  
ATOM   1081  CG1 ILE A  66     -17.321  -1.765  16.782  1.00  4.500          C  
ATOM   1082  CG2 ILE A  66     -15.653  -2.449  14.927  1.00  4.500          C  
ATOM   1083  CD1 ILE A  66     -17.389  -3.027  17.631  1.00  4.500          C  
ATOM   1084  H   ILE A  66     -15.608   0.542  17.823  1.00  4.080          H  
ATOM   1085  HA  ILE A  66     -14.726  -2.313  17.578  1.00  3.770          H  
ATOM   1086  HB  ILE A  66     -16.108  -0.472  15.592  1.00  5.400          H  
ATOM   1087 1HG1 ILE A  66     -17.546  -0.925  17.414  1.00  5.400          H  
ATOM   1088 2HG1 ILE A  66     -18.091  -1.845  16.035  1.00  5.400          H  
ATOM   1089 1HG2 ILE A  66     -16.479  -2.466  14.207  1.00  5.400          H  
ATOM   1090 2HG2 ILE A  66     -14.737  -2.151  14.403  1.00  5.400          H  
ATOM   1091 3HG2 ILE A  66     -15.512  -3.419  15.336  1.00  5.400          H  
ATOM   1092 1HD1 ILE A  66     -18.386  -3.100  18.064  1.00  5.400          H  
ATOM   1093 2HD1 ILE A  66     -17.205  -3.899  17.017  1.00  5.400          H  
ATOM   1094 3HD1 ILE A  66     -16.663  -2.989  18.435  1.00  5.400          H  
ATOM   1095  N   VAL A  67     -12.534  -1.854  16.769  1.00  2.150          N  
ATOM   1096  CA  VAL A  67     -11.174  -1.831  16.253  1.00  2.200          C  
ATOM   1097  C   VAL A  67     -11.090  -2.338  14.813  1.00  1.420          C  
ATOM   1098  O   VAL A  67     -11.730  -3.376  14.642  1.00  2.080          O  
ATOM   1099  CB  VAL A  67     -10.235  -2.635  17.157  1.00  3.060          C  
ATOM   1100  CG1 VAL A  67      -8.842  -2.625  16.566  1.00  3.060          C  
ATOM   1101  CG2 VAL A  67     -10.233  -2.011  18.550  1.00  3.060          C  
ATOM   1102  H   VAL A  67     -12.759  -2.558  17.459  1.00  2.580          H  
ATOM   1103  HA  VAL A  67     -10.831  -0.796  16.258  1.00  2.640          H  
ATOM   1104  HB  VAL A  67     -10.570  -3.672  17.218  1.00  3.670          H  
ATOM   1105 1HG1 VAL A  67      -8.182  -3.167  17.205  1.00  3.670          H  
ATOM   1106 2HG1 VAL A  67      -8.841  -3.080  15.580  1.00  3.670          H  
ATOM   1107 3HG1 VAL A  67      -8.491  -1.595  16.491  1.00  3.670          H  
ATOM   1108 1HG2 VAL A  67      -9.564  -2.572  19.201  1.00  3.670          H  
ATOM   1109 2HG2 VAL A  67      -9.892  -0.978  18.481  1.00  3.670          H  
ATOM   1110 3HG2 VAL A  67     -11.240  -2.029  18.966  1.00  3.670          H  
ATOM   1111  N   ASP A  68     -11.128  -1.395  13.874  1.00  1.010          N  
ATOM   1112  CA  ASP A  68     -10.362  -1.848  12.727  1.00  1.150          C  
ATOM   1113  C   ASP A  68      -9.460  -0.810  12.064  1.00  0.600          C  
ATOM   1114  O   ASP A  68      -9.419   0.372  12.440  1.00  1.260          O  
ATOM   1115  CB  ASP A  68     -11.335  -2.446  11.706  1.00  1.550          C  
ATOM   1116  CG  ASP A  68     -12.301  -1.488  11.170  1.00  1.550          C  
ATOM   1117  OD1 ASP A  68     -13.224  -1.118  11.860  1.00  1.550          O  
ATOM   1118  OD2 ASP A  68     -12.134  -1.126  10.042  1.00  1.550          O  
ATOM   1119  H   ASP A  68     -12.054  -1.039  13.604  1.00  1.210          H  
ATOM   1120  HA  ASP A  68      -9.714  -2.653  13.072  1.00  1.380          H  
ATOM   1121 1HB  ASP A  68     -10.785  -2.862  10.872  1.00  1.860          H  
ATOM   1122 2HB  ASP A  68     -11.883  -3.257  12.167  1.00  1.860          H  
ATOM   1123  N   TYR A  69      -8.712  -1.308  11.081  1.00  0.780          N  
ATOM   1124  CA  TYR A  69      -7.740  -0.512  10.338  1.00  0.820          C  
ATOM   1125  C   TYR A  69      -7.893  -0.710   8.838  1.00  0.860          C  
ATOM   1126  O   TYR A  69      -8.577  -1.642   8.400  1.00  1.560          O  
ATOM   1127  CB  TYR A  69      -6.337  -0.930  10.756  1.00  1.130          C  
ATOM   1128  CG  TYR A  69      -6.175  -0.920  12.233  1.00  1.130          C  
ATOM   1129  CD1 TYR A  69      -6.404  -2.107  12.940  1.00  1.130          C  
ATOM   1130  CD2 TYR A  69      -5.847   0.231  12.900  1.00  1.130          C  
ATOM   1131  CE1 TYR A  69      -6.296  -2.121  14.295  1.00  1.130          C  
ATOM   1132  CE2 TYR A  69      -5.744   0.204  14.261  1.00  1.130          C  
ATOM   1133  CZ  TYR A  69      -5.969  -0.951  14.958  1.00  1.130          C  
ATOM   1134  OH  TYR A  69      -5.826  -0.946  16.324  1.00  1.130          O  
ATOM   1135  H   TYR A  69      -8.803  -2.312  10.909  1.00  0.940          H  
ATOM   1136  HA  TYR A  69      -7.897   0.545  10.554  1.00  0.980          H  
ATOM   1137 1HB  TYR A  69      -6.105  -1.914  10.385  1.00  1.360          H  
ATOM   1138 2HB  TYR A  69      -5.613  -0.234  10.330  1.00  1.360          H  
ATOM   1139  HD1 TYR A  69      -6.669  -3.022  12.404  1.00  1.360          H  
ATOM   1140  HD2 TYR A  69      -5.672   1.155  12.354  1.00  1.360          H  
ATOM   1141  HE1 TYR A  69      -6.465  -3.038  14.844  1.00  1.360          H  
ATOM   1142  HE2 TYR A  69      -5.490   1.100  14.801  1.00  1.360          H  
ATOM   1143  HH  TYR A  69      -5.001  -0.459  16.551  1.00  1.360          H  
ATOM   1144  N   PHE A  70      -7.339   0.212   8.048  1.00  0.650          N  
ATOM   1145  CA  PHE A  70      -7.388   0.064   6.598  1.00  0.560          C  
ATOM   1146  C   PHE A  70      -6.008   0.178   5.914  1.00  0.560          C  
ATOM   1147  O   PHE A  70      -5.179   1.030   6.249  1.00  0.640          O  
ATOM   1148  CB  PHE A  70      -8.204   1.177   5.948  1.00  0.820          C  
ATOM   1149  CG  PHE A  70      -9.632   1.447   6.369  1.00  0.820          C  
ATOM   1150  CD1 PHE A  70     -10.521   0.485   6.814  1.00  0.820          C  
ATOM   1151  CD2 PHE A  70     -10.080   2.750   6.265  1.00  0.820          C  
ATOM   1152  CE1 PHE A  70     -11.812   0.841   7.147  1.00  0.820          C  
ATOM   1153  CE2 PHE A  70     -11.359   3.101   6.577  1.00  0.820          C  
ATOM   1154  CZ  PHE A  70     -12.224   2.154   7.016  1.00  0.820          C  
ATOM   1155  H   PHE A  70      -6.830   0.988   8.474  1.00  0.780          H  
ATOM   1156  HA  PHE A  70      -7.806  -0.911   6.349  1.00  0.670          H  
ATOM   1157 1HB  PHE A  70      -7.655   2.089   6.015  1.00  0.980          H  
ATOM   1158 2HB  PHE A  70      -8.246   0.926   4.903  1.00  0.980          H  
ATOM   1159  HD1 PHE A  70     -10.207  -0.548   6.907  1.00  0.980          H  
ATOM   1160  HD2 PHE A  70      -9.386   3.504   5.919  1.00  0.980          H  
ATOM   1161  HE1 PHE A  70     -12.499   0.080   7.511  1.00  0.980          H  
ATOM   1162  HE2 PHE A  70     -11.684   4.139   6.477  1.00  0.980          H  
ATOM   1163  HZ  PHE A  70     -13.224   2.444   7.264  1.00  0.980          H  
ATOM   1164  N   CYS A  71      -5.845  -0.575   4.839  1.00  0.520          N  
ATOM   1165  CA  CYS A  71      -4.746  -0.429   3.887  1.00  0.550          C  
ATOM   1166  C   CYS A  71      -5.372   0.028   2.589  1.00  0.530          C  
ATOM   1167  O   CYS A  71      -5.960  -0.774   1.859  1.00  0.760          O  
ATOM   1168  CB  CYS A  71      -4.006  -1.736   3.678  1.00  0.760          C  
ATOM   1169  SG  CYS A  71      -2.778  -1.741   2.434  1.00  0.760          S  
ATOM   1170  H   CYS A  71      -6.542  -1.297   4.655  1.00  0.620          H  
ATOM   1171  HA  CYS A  71      -4.061   0.335   4.238  1.00  0.660          H  
ATOM   1172 1HB  CYS A  71      -3.539  -2.034   4.601  1.00  0.910          H  
ATOM   1173 2HB  CYS A  71      -4.671  -2.447   3.427  1.00  0.910          H  
ATOM   1174  HG  CYS A  71      -1.995  -0.828   3.000  1.00  0.910          H  
ATOM   1175  N   CYS A  72      -5.300   1.324   2.312  1.00  0.320          N  
ATOM   1176  CA  CYS A  72      -6.014   1.879   1.181  1.00  0.300          C  
ATOM   1177  C   CYS A  72      -5.114   2.161   0.003  1.00  0.270          C  
ATOM   1178  O   CYS A  72      -3.906   2.416   0.147  1.00  0.270          O  
ATOM   1179  CB  CYS A  72      -6.718   3.151   1.607  1.00  0.430          C  
ATOM   1180  SG  CYS A  72      -7.873   2.866   2.901  1.00  0.430          S  
ATOM   1181  H   CYS A  72      -4.755   1.962   2.898  1.00  0.380          H  
ATOM   1182  HA  CYS A  72      -6.770   1.160   0.860  1.00  0.360          H  
ATOM   1183 1HB  CYS A  72      -5.993   3.886   1.946  1.00  0.510          H  
ATOM   1184 2HB  CYS A  72      -7.263   3.565   0.760  1.00  0.510          H  
ATOM   1185  HG  CYS A  72      -8.400   1.761   2.363  1.00  0.510          H  
ATOM   1186  N   TYR A  73      -5.708   2.141  -1.186  1.00  0.280          N  
ATOM   1187  CA  TYR A  73      -5.009   2.454  -2.421  1.00  0.280          C  
ATOM   1188  C   TYR A  73      -3.848   1.491  -2.603  1.00  0.260          C  
ATOM   1189  O   TYR A  73      -2.748   1.897  -2.988  1.00  0.270          O  
ATOM   1190  CB  TYR A  73      -4.469   3.890  -2.389  1.00  0.390          C  
ATOM   1191  CG  TYR A  73      -5.474   4.893  -2.050  1.00  0.390          C  
ATOM   1192  CD1 TYR A  73      -5.500   5.358  -0.768  1.00  0.390          C  
ATOM   1193  CD2 TYR A  73      -6.372   5.335  -2.965  1.00  0.390          C  
ATOM   1194  CE1 TYR A  73      -6.438   6.244  -0.371  1.00  0.390          C  
ATOM   1195  CE2 TYR A  73      -7.309   6.230  -2.584  1.00  0.390          C  
ATOM   1196  CZ  TYR A  73      -7.355   6.679  -1.277  1.00  0.390          C  
ATOM   1197  OH  TYR A  73      -8.323   7.539  -0.848  1.00  0.390          O  
ATOM   1198  H   TYR A  73      -6.705   1.903  -1.248  1.00  0.340          H  
ATOM   1199  HA  TYR A  73      -5.701   2.324  -3.254  1.00  0.340          H  
ATOM   1200 1HB  TYR A  73      -3.721   3.943  -1.652  1.00  0.470          H  
ATOM   1201 2HB  TYR A  73      -4.013   4.156  -3.337  1.00  0.470          H  
ATOM   1202  HD1 TYR A  73      -4.770   4.988  -0.065  1.00  0.470          H  
ATOM   1203  HD2 TYR A  73      -6.353   4.969  -3.979  1.00  0.470          H  
ATOM   1204  HE1 TYR A  73      -6.466   6.594   0.660  1.00  0.470          H  
ATOM   1205  HE2 TYR A  73      -8.037   6.563  -3.308  1.00  0.470          H  
ATOM   1206  HH  TYR A  73      -8.771   7.972  -1.601  1.00  0.470          H  
ATOM   1207  N   GLY A  74      -4.027   0.249  -2.151  1.00  0.260          N  
ATOM   1208  CA  GLY A  74      -3.044  -0.806  -2.302  1.00  0.270          C  
ATOM   1209  C   GLY A  74      -1.917  -0.730  -1.288  1.00  0.240          C  
ATOM   1210  O   GLY A  74      -1.070  -1.608  -1.253  1.00  0.270          O  
ATOM   1211  H   GLY A  74      -4.930  -0.032  -1.752  1.00  0.310          H  
ATOM   1212 1HA  GLY A  74      -3.548  -1.770  -2.207  1.00  0.320          H  
ATOM   1213 2HA  GLY A  74      -2.629  -0.767  -3.310  1.00  0.320          H  
ATOM   1214  N   GLY A  75      -1.927   0.281  -0.427  1.00  0.260          N  
ATOM   1215  CA  GLY A  75      -0.857   0.496   0.527  1.00  0.320          C  
ATOM   1216  C   GLY A  75      -0.323   1.920   0.450  1.00  0.320          C  
ATOM   1217  O   GLY A  75       0.529   2.297   1.256  1.00  0.360          O  
ATOM   1218  H   GLY A  75      -2.690   0.958  -0.434  1.00  0.310          H  
ATOM   1219 1HA  GLY A  75      -1.220   0.329   1.529  1.00  0.380          H  
ATOM   1220 2HA  GLY A  75      -0.052  -0.214   0.350  1.00  0.380          H  
ATOM   1221  N   ALA A  76      -0.790   2.735  -0.518  1.00  0.330          N  
ATOM   1222  CA  ALA A  76      -0.327   4.125  -0.561  1.00  0.360          C  
ATOM   1223  C   ALA A  76      -0.735   4.857   0.733  1.00  0.340          C  
ATOM   1224  O   ALA A  76      -0.054   5.778   1.183  1.00  0.350          O  
ATOM   1225  CB  ALA A  76      -0.847   4.873  -1.782  1.00  0.490          C  
ATOM   1226  H   ALA A  76      -1.461   2.407  -1.222  1.00  0.400          H  
ATOM   1227  HA  ALA A  76       0.755   4.110  -0.616  1.00  0.430          H  
ATOM   1228 1HB  ALA A  76      -0.442   5.888  -1.779  1.00  0.590          H  
ATOM   1229 2HB  ALA A  76      -0.536   4.359  -2.694  1.00  0.590          H  
ATOM   1230 3HB  ALA A  76      -1.894   4.930  -1.753  1.00  0.590          H  
ATOM   1231  N   LYS A  77      -1.896   4.517   1.315  1.00  0.350          N  
ATOM   1232  CA  LYS A  77      -2.298   5.186   2.555  1.00  0.390          C  
ATOM   1233  C   LYS A  77      -2.745   4.197   3.620  1.00  0.370          C  
ATOM   1234  O   LYS A  77      -3.588   3.329   3.373  1.00  0.470          O  
ATOM   1235  CB  LYS A  77      -3.437   6.166   2.312  1.00  0.530          C  
ATOM   1236  CG  LYS A  77      -3.163   7.333   1.337  1.00  0.530          C  
ATOM   1237  CD  LYS A  77      -2.219   8.380   1.928  1.00  0.530          C  
ATOM   1238  CE  LYS A  77      -2.889   9.290   2.967  1.00  0.530          C  
ATOM   1239  NZ  LYS A  77      -3.682  10.352   2.347  1.00  0.530          N  
ATOM   1240  H   LYS A  77      -2.490   3.779   0.925  1.00  0.420          H  
ATOM   1241  HA  LYS A  77      -1.440   5.712   2.969  1.00  0.470          H  
ATOM   1242 1HB  LYS A  77      -4.290   5.621   1.958  1.00  0.640          H  
ATOM   1243 2HB  LYS A  77      -3.702   6.573   3.266  1.00  0.640          H  
ATOM   1244 1HG  LYS A  77      -2.711   6.936   0.432  1.00  0.640          H  
ATOM   1245 2HG  LYS A  77      -4.105   7.805   1.071  1.00  0.640          H  
ATOM   1246 1HD  LYS A  77      -1.388   7.883   2.389  1.00  0.640          H  
ATOM   1247 2HD  LYS A  77      -1.831   9.000   1.125  1.00  0.640          H  
ATOM   1248 1HE  LYS A  77      -3.543   8.709   3.596  1.00  0.640          H  
ATOM   1249 2HE  LYS A  77      -2.129   9.750   3.592  1.00  0.640          H  
ATOM   1250 1HZ  LYS A  77      -4.098  10.914   3.101  1.00  0.640          H  
ATOM   1251 2HZ  LYS A  77      -3.056  10.926   1.799  1.00  0.640          H  
ATOM   1252 3HZ  LYS A  77      -4.416   9.975   1.778  1.00  0.640          H  
ATOM   1253  N   LEU A  78      -2.216   4.340   4.828  1.00  0.330          N  
ATOM   1254  CA  LEU A  78      -2.637   3.433   5.893  1.00  0.390          C  
ATOM   1255  C   LEU A  78      -3.399   4.240   6.919  1.00  0.450          C  
ATOM   1256  O   LEU A  78      -2.892   5.255   7.433  1.00  0.510          O  
ATOM   1257  CB  LEU A  78      -1.451   2.683   6.512  1.00  0.520          C  
ATOM   1258  CG  LEU A  78      -0.522   1.930   5.496  1.00  0.520          C  
ATOM   1259  CD1 LEU A  78       0.579   1.218   6.248  1.00  0.520          C  
ATOM   1260  CD2 LEU A  78      -1.304   0.947   4.655  1.00  0.520          C  
ATOM   1261  H   LEU A  78      -1.537   5.090   4.994  1.00  0.400          H  
ATOM   1262  HA  LEU A  78      -3.335   2.698   5.496  1.00  0.470          H  
ATOM   1263 1HB  LEU A  78      -0.859   3.389   7.071  1.00  0.630          H  
ATOM   1264 2HB  LEU A  78      -1.843   1.940   7.212  1.00  0.630          H  
ATOM   1265  HG  LEU A  78      -0.052   2.667   4.837  1.00  0.630          H  
ATOM   1266 1HD1 LEU A  78       1.221   0.751   5.527  1.00  0.630          H  
ATOM   1267 2HD1 LEU A  78       1.151   1.895   6.821  1.00  0.630          H  
ATOM   1268 3HD1 LEU A  78       0.153   0.464   6.910  1.00  0.630          H  
ATOM   1269 1HD2 LEU A  78      -0.621   0.468   3.967  1.00  0.630          H  
ATOM   1270 2HD2 LEU A  78      -1.768   0.210   5.305  1.00  0.630          H  
ATOM   1271 3HD2 LEU A  78      -2.061   1.454   4.087  1.00  0.630          H  
ATOM   1272  N   TYR A  79      -4.626   3.786   7.189  1.00  0.520          N  
ATOM   1273  CA  TYR A  79      -5.559   4.472   8.076  1.00  0.630          C  
ATOM   1274  C   TYR A  79      -6.038   3.694   9.296  1.00  0.790          C  
ATOM   1275  O   TYR A  79      -6.140   2.465   9.305  1.00  0.800          O  
ATOM   1276  CB  TYR A  79      -6.828   4.907   7.320  1.00  0.840          C  
ATOM   1277  CG  TYR A  79      -6.676   5.975   6.286  1.00  0.840          C  
ATOM   1278  CD1 TYR A  79      -6.423   5.690   4.956  1.00  0.840          C  
ATOM   1279  CD2 TYR A  79      -6.827   7.264   6.684  1.00  0.840          C  
ATOM   1280  CE1 TYR A  79      -6.322   6.739   4.057  1.00  0.840          C  
ATOM   1281  CE2 TYR A  79      -6.730   8.284   5.816  1.00  0.840          C  
ATOM   1282  CZ  TYR A  79      -6.471   8.051   4.510  1.00  0.840          C  
ATOM   1283  OH  TYR A  79      -6.323   9.130   3.649  1.00  0.840          O  
ATOM   1284  H   TYR A  79      -4.912   2.907   6.745  1.00  0.620          H  
ATOM   1285  HA  TYR A  79      -5.054   5.359   8.440  1.00  0.760          H  
ATOM   1286 1HB  TYR A  79      -7.251   4.057   6.842  1.00  1.010          H  
ATOM   1287 2HB  TYR A  79      -7.565   5.254   8.048  1.00  1.010          H  
ATOM   1288  HD1 TYR A  79      -6.304   4.661   4.625  1.00  1.010          H  
ATOM   1289  HD2 TYR A  79      -7.034   7.473   7.717  1.00  1.010          H  
ATOM   1290  HE1 TYR A  79      -6.123   6.542   3.014  1.00  1.010          H  
ATOM   1291  HE2 TYR A  79      -6.855   9.304   6.169  1.00  1.010          H  
ATOM   1292  HH  TYR A  79      -6.076   9.942   4.171  1.00  1.010          H  
ATOM   1293  N   GLN A  80      -6.396   4.455  10.311  1.00  1.020          N  
ATOM   1294  CA  GLN A  80      -7.043   3.983  11.526  1.00  1.290          C  
ATOM   1295  C   GLN A  80      -8.473   4.475  11.477  1.00  1.430          C  
ATOM   1296  O   GLN A  80      -8.683   5.675  11.315  1.00  1.530          O  
ATOM   1297  CB  GLN A  80      -6.325   4.570  12.734  1.00  1.700          C  
ATOM   1298  CG  GLN A  80      -6.861   4.181  14.076  1.00  1.700          C  
ATOM   1299  CD  GLN A  80      -6.037   4.803  15.198  1.00  1.700          C  
ATOM   1300  OE1 GLN A  80      -4.794   4.940  15.109  1.00  1.700          O  
ATOM   1301  NE2 GLN A  80      -6.709   5.206  16.265  1.00  1.700          N  
ATOM   1302  H   GLN A  80      -6.209   5.457  10.211  1.00  1.220          H  
ATOM   1303  HA  GLN A  80      -7.041   2.895  11.558  1.00  1.550          H  
ATOM   1304 1HB  GLN A  80      -5.298   4.273  12.690  1.00  2.040          H  
ATOM   1305 2HB  GLN A  80      -6.345   5.657  12.671  1.00  2.040          H  
ATOM   1306 1HG  GLN A  80      -7.891   4.537  14.177  1.00  2.040          H  
ATOM   1307 2HG  GLN A  80      -6.829   3.100  14.176  1.00  2.040          H  
ATOM   1308 1HE2 GLN A  80      -6.229   5.631  17.030  1.00  2.040          H  
ATOM   1309 2HE2 GLN A  80      -7.734   5.109  16.329  1.00  2.040          H  
ATOM   1310  N   ILE A  81      -9.478   3.606  11.566  1.00  1.630          N  
ATOM   1311  CA  ILE A  81     -10.823   4.178  11.436  1.00  1.950          C  
ATOM   1312  C   ILE A  81     -11.485   4.457  12.772  1.00  2.280          C  
ATOM   1313  O   ILE A  81     -11.648   3.564  13.596  1.00  2.840          O  
ATOM   1314  CB  ILE A  81     -11.713   3.333  10.482  1.00  2.600          C  
ATOM   1315  CG1 ILE A  81     -13.152   3.949  10.323  1.00  2.600          C  
ATOM   1316  CG2 ILE A  81     -11.791   1.906  10.896  1.00  2.600          C  
ATOM   1317  CD1 ILE A  81     -13.217   5.257   9.551  1.00  2.600          C  
ATOM   1318  H   ILE A  81      -9.331   2.601  11.736  1.00  1.960          H  
ATOM   1319  HA  ILE A  81     -10.729   5.124  10.951  1.00  2.340          H  
ATOM   1320  HB  ILE A  81     -11.261   3.362   9.499  1.00  3.120          H  
ATOM   1321 1HG1 ILE A  81     -13.767   3.222   9.799  1.00  3.120          H  
ATOM   1322 2HG1 ILE A  81     -13.588   4.116  11.312  1.00  3.120          H  
ATOM   1323 1HG2 ILE A  81     -12.388   1.350  10.176  1.00  3.120          H  
ATOM   1324 2HG2 ILE A  81     -10.810   1.497  10.910  1.00  3.120          H  
ATOM   1325 3HG2 ILE A  81     -12.246   1.802  11.882  1.00  3.120          H  
ATOM   1326 1HD1 ILE A  81     -14.256   5.585   9.486  1.00  3.120          H  
ATOM   1327 2HD1 ILE A  81     -12.648   6.014  10.062  1.00  3.120          H  
ATOM   1328 3HD1 ILE A  81     -12.822   5.114   8.554  1.00  3.120          H  
ATOM   1329  N   GLU A  82     -11.884   5.714  12.975  1.00  2.370          N  
ATOM   1330  CA  GLU A  82     -12.533   6.116  14.206  1.00  2.740          C  
ATOM   1331  C   GLU A  82     -13.972   6.532  13.938  1.00  2.840          C  
ATOM   1332  O   GLU A  82     -14.426   6.560  12.796  1.00  2.960          O  
ATOM   1333  CB  GLU A  82     -11.741   7.245  14.881  1.00  3.690          C  
ATOM   1334  CG  GLU A  82     -10.367   6.819  15.424  1.00  3.690          C  
ATOM   1335  CD  GLU A  82     -10.493   5.903  16.622  1.00  3.690          C  
ATOM   1336  OE1 GLU A  82     -11.553   5.900  17.212  1.00  3.690          O  
ATOM   1337  OE2 GLU A  82      -9.545   5.221  16.960  1.00  3.690          O  
ATOM   1338  H   GLU A  82     -11.718   6.447  12.280  1.00  2.840          H  
ATOM   1339  HA  GLU A  82     -12.553   5.264  14.887  1.00  3.290          H  
ATOM   1340 1HB  GLU A  82     -11.570   8.043  14.159  1.00  4.430          H  
ATOM   1341 2HB  GLU A  82     -12.314   7.668  15.702  1.00  4.430          H  
ATOM   1342 1HG  GLU A  82      -9.816   6.302  14.634  1.00  4.430          H  
ATOM   1343 2HG  GLU A  82      -9.799   7.705  15.700  1.00  4.430          H  
ATOM   1344  N   ALA A  83     -14.685   6.893  15.001  1.00  3.340          N  
ATOM   1345  CA  ALA A  83     -16.088   7.296  14.910  1.00  3.840          C  
ATOM   1346  C   ALA A  83     -16.349   8.503  14.002  1.00  3.590          C  
ATOM   1347  O   ALA A  83     -17.348   8.537  13.282  1.00  3.720          O  
ATOM   1348  CB  ALA A  83     -16.582   7.632  16.306  1.00  5.180          C  
ATOM   1349  H   ALA A  83     -14.247   6.847  15.914  1.00  4.010          H  
ATOM   1350  HA  ALA A  83     -16.652   6.450  14.519  1.00  4.610          H  
ATOM   1351 1HB  ALA A  83     -17.616   7.881  16.278  1.00  6.210          H  
ATOM   1352 2HB  ALA A  83     -16.447   6.768  16.958  1.00  6.210          H  
ATOM   1353 3HB  ALA A  83     -16.025   8.476  16.702  1.00  6.210          H  
ATOM   1354  N   ASN A  84     -15.439   9.477  13.984  1.00  3.430          N  
ATOM   1355  CA  ASN A  84     -15.682  10.687  13.201  1.00  3.450          C  
ATOM   1356  C   ASN A  84     -15.057  10.673  11.807  1.00  3.600          C  
ATOM   1357  O   ASN A  84     -15.596  11.272  10.874  1.00  4.170          O  
ATOM   1358  CB  ASN A  84     -15.166  11.892  13.964  1.00  4.820          C  
ATOM   1359  CG  ASN A  84     -15.950  12.189  15.213  1.00  4.820          C  
ATOM   1360  OD1 ASN A  84     -17.068  12.710  15.152  1.00  4.820          O  
ATOM   1361  ND2 ASN A  84     -15.384  11.870  16.350  1.00  4.820          N  
ATOM   1362  H   ASN A  84     -14.596   9.389  14.531  1.00  4.120          H  
ATOM   1363  HA  ASN A  84     -16.758  10.792  13.065  1.00  4.140          H  
ATOM   1364 1HB  ASN A  84     -14.124  11.726  14.235  1.00  5.790          H  
ATOM   1365 2HB  ASN A  84     -15.195  12.767  13.315  1.00  5.790          H  
ATOM   1366 1HD2 ASN A  84     -15.861  12.048  17.213  1.00  5.790          H  
ATOM   1367 2HD2 ASN A  84     -14.477  11.455  16.361  1.00  5.790          H  
ATOM   1368  N   LYS A  85     -13.904  10.032  11.676  1.00  3.340          N  
ATOM   1369  CA  LYS A  85     -13.169  10.010  10.421  1.00  3.030          C  
ATOM   1370  C   LYS A  85     -12.050   8.978  10.500  1.00  2.680          C  
ATOM   1371  O   LYS A  85     -11.656   8.599  11.608  1.00  2.770          O  
ATOM   1372  CB  LYS A  85     -12.563  11.398  10.146  1.00  4.370          C  
ATOM   1373  CG  LYS A  85     -11.536  11.853  11.180  1.00  4.370          C  
ATOM   1374  CD  LYS A  85     -11.002  13.240  10.848  1.00  4.370          C  
ATOM   1375  CE  LYS A  85      -9.946  13.693  11.851  1.00  4.370          C  
ATOM   1376  NZ  LYS A  85      -9.418  15.057  11.532  1.00  4.370          N  
ATOM   1377  H   LYS A  85     -13.530   9.546  12.475  1.00  4.010          H  
ATOM   1378  HA  LYS A  85     -13.866   9.742   9.629  1.00  3.640          H  
ATOM   1379 1HB  LYS A  85     -12.054  11.409   9.190  1.00  5.240          H  
ATOM   1380 2HB  LYS A  85     -13.349  12.146  10.100  1.00  5.240          H  
ATOM   1381 1HG  LYS A  85     -11.994  11.867  12.169  1.00  5.240          H  
ATOM   1382 2HG  LYS A  85     -10.697  11.155  11.197  1.00  5.240          H  
ATOM   1383 1HD  LYS A  85     -10.558  13.220   9.852  1.00  5.240          H  
ATOM   1384 2HD  LYS A  85     -11.823  13.955  10.849  1.00  5.240          H  
ATOM   1385 1HE  LYS A  85     -10.385  13.708  12.847  1.00  5.240          H  
ATOM   1386 2HE  LYS A  85      -9.118  12.983  11.840  1.00  5.240          H  
ATOM   1387 1HZ  LYS A  85      -8.721  15.321  12.216  1.00  5.240          H  
ATOM   1388 2HZ  LYS A  85      -8.997  15.049  10.612  1.00  5.240          H  
ATOM   1389 3HZ  LYS A  85     -10.174  15.727  11.549  1.00  5.240          H  
ATOM   1390  N   PRO A  86     -11.523   8.492   9.369  1.00  2.360          N  
ATOM   1391  CA  PRO A  86     -10.296   7.737   9.322  1.00  1.910          C  
ATOM   1392  C   PRO A  86      -9.145   8.693   9.625  1.00  1.670          C  
ATOM   1393  O   PRO A  86      -9.208   9.862   9.243  1.00  1.810          O  
ATOM   1394  CB  PRO A  86     -10.311   7.168   7.896  1.00  2.860          C  
ATOM   1395  CG  PRO A  86     -11.157   8.133   7.092  1.00  2.860          C  
ATOM   1396  CD  PRO A  86     -12.208   8.648   8.066  1.00  2.860          C  
ATOM   1397  HA  PRO A  86     -10.327   6.959  10.070  1.00  2.290          H  
ATOM   1398 1HB  PRO A  86      -9.318   7.101   7.526  1.00  3.440          H  
ATOM   1399 2HB  PRO A  86     -10.704   6.143   7.905  1.00  3.440          H  
ATOM   1400 1HG  PRO A  86     -10.521   8.943   6.693  1.00  3.440          H  
ATOM   1401 2HG  PRO A  86     -11.599   7.620   6.222  1.00  3.440          H  
ATOM   1402 1HD  PRO A  86     -12.411   9.690   7.827  1.00  3.440          H  
ATOM   1403 2HD  PRO A  86     -13.117   8.032   8.031  1.00  3.440          H  
ATOM   1404  N   GLN A  87      -8.084   8.193  10.249  1.00  1.420          N  
ATOM   1405  CA  GLN A  87      -6.911   9.006  10.543  1.00  1.250          C  
ATOM   1406  C   GLN A  87      -5.692   8.399   9.871  1.00  0.960          C  
ATOM   1407  O   GLN A  87      -5.557   7.177   9.809  1.00  0.990          O  
ATOM   1408  CB  GLN A  87      -6.704   9.079  12.057  1.00  1.820          C  
ATOM   1409  CG  GLN A  87      -7.874   9.708  12.822  1.00  1.820          C  
ATOM   1410  CD  GLN A  87      -7.600   9.786  14.316  1.00  1.820          C  
ATOM   1411  OE1 GLN A  87      -6.579   9.276  14.783  1.00  1.820          O  
ATOM   1412  NE2 GLN A  87      -8.493  10.419  15.070  1.00  1.820          N  
ATOM   1413  H   GLN A  87      -8.121   7.227  10.570  1.00  1.700          H  
ATOM   1414  HA  GLN A  87      -7.060  10.008  10.146  1.00  1.500          H  
ATOM   1415 1HB  GLN A  87      -6.558   8.073  12.449  1.00  2.180          H  
ATOM   1416 2HB  GLN A  87      -5.802   9.649  12.276  1.00  2.180          H  
ATOM   1417 1HG  GLN A  87      -8.047  10.711  12.442  1.00  2.180          H  
ATOM   1418 2HG  GLN A  87      -8.769   9.095  12.670  1.00  2.180          H  
ATOM   1419 1HE2 GLN A  87      -8.350  10.496  16.058  1.00  2.180          H  
ATOM   1420 2HE2 GLN A  87      -9.313  10.809  14.656  1.00  2.180          H  
ATOM   1421  N   GLU A  88      -4.777   9.243   9.410  1.00  0.750          N  
ATOM   1422  CA  GLU A  88      -3.586   8.764   8.705  1.00  0.500          C  
ATOM   1423  C   GLU A  88      -2.441   8.323   9.616  1.00  0.490          C  
ATOM   1424  O   GLU A  88      -2.027   9.058  10.514  1.00  0.730          O  
ATOM   1425  CB  GLU A  88      -3.119   9.878   7.748  1.00  0.800          C  
ATOM   1426  CG  GLU A  88      -4.145  10.141   6.664  1.00  0.800          C  
ATOM   1427  CD  GLU A  88      -3.894  11.261   5.689  1.00  0.800          C  
ATOM   1428  OE1 GLU A  88      -2.925  11.974   5.819  1.00  0.800          O  
ATOM   1429  OE2 GLU A  88      -4.704  11.386   4.761  1.00  0.800          O  
ATOM   1430  H   GLU A  88      -4.922  10.239   9.514  1.00  0.900          H  
ATOM   1431  HA  GLU A  88      -3.876   7.899   8.103  1.00  0.600          H  
ATOM   1432 1HB  GLU A  88      -2.947  10.800   8.301  1.00  0.960          H  
ATOM   1433 2HB  GLU A  88      -2.179   9.587   7.273  1.00  0.960          H  
ATOM   1434 1HG  GLU A  88      -4.205   9.226   6.093  1.00  0.960          H  
ATOM   1435 2HG  GLU A  88      -5.100  10.313   7.144  1.00  0.960          H  
ATOM   1436  N   ARG A  89      -1.912   7.126   9.342  1.00  0.460          N  
ATOM   1437  CA  ARG A  89      -0.767   6.565  10.055  1.00  0.570          C  
ATOM   1438  C   ARG A  89       0.501   6.553   9.195  1.00  0.530          C  
ATOM   1439  O   ARG A  89       1.606   6.813   9.690  1.00  0.700          O  
ATOM   1440  CB  ARG A  89      -1.078   5.156  10.539  1.00  0.750          C  
ATOM   1441  CG  ARG A  89      -2.041   5.066  11.726  1.00  0.750          C  
ATOM   1442  CD  ARG A  89      -2.272   3.647  12.136  1.00  0.750          C  
ATOM   1443  NE  ARG A  89      -2.860   3.555  13.478  1.00  0.750          N  
ATOM   1444  CZ  ARG A  89      -2.885   2.457  14.269  1.00  0.750          C  
ATOM   1445  NH1 ARG A  89      -2.381   1.309  13.912  1.00  0.750          N  
ATOM   1446  NH2 ARG A  89      -3.429   2.546  15.452  1.00  0.750          N  
ATOM   1447  H   ARG A  89      -2.343   6.569   8.601  1.00  0.550          H  
ATOM   1448  HA  ARG A  89      -0.578   7.185  10.931  1.00  0.680          H  
ATOM   1449 1HB  ARG A  89      -1.522   4.590   9.719  1.00  0.900          H  
ATOM   1450 2HB  ARG A  89      -0.163   4.660  10.812  1.00  0.900          H  
ATOM   1451 1HG  ARG A  89      -1.628   5.609  12.575  1.00  0.900          H  
ATOM   1452 2HG  ARG A  89      -3.005   5.504  11.446  1.00  0.900          H  
ATOM   1453 1HD  ARG A  89      -2.983   3.203  11.432  1.00  0.900          H  
ATOM   1454 2HD  ARG A  89      -1.362   3.097  12.104  1.00  0.900          H  
ATOM   1455  HE  ARG A  89      -3.308   4.390  13.879  1.00  0.900          H  
ATOM   1456 1HH1 ARG A  89      -1.952   1.194  13.011  1.00  0.900          H  
ATOM   1457 2HH1 ARG A  89      -2.462   0.525  14.586  1.00  0.900          H  
ATOM   1458 1HH2 ARG A  89      -3.830   3.443  15.734  1.00  0.900          H  
ATOM   1459 2HH2 ARG A  89      -3.445   1.712  16.057  1.00  0.900          H  
ATOM   1460  N   TYR A  90       0.336   6.188   7.921  1.00  0.460          N  
ATOM   1461  CA  TYR A  90       1.439   6.125   6.949  1.00  0.530          C  
ATOM   1462  C   TYR A  90       0.977   6.676   5.613  1.00  0.520          C  
ATOM   1463  O   TYR A  90      -0.213   6.590   5.282  1.00  0.490          O  
ATOM   1464  CB  TYR A  90       1.987   4.707   6.773  1.00  0.710          C  
ATOM   1465  CG  TYR A  90       2.614   4.106   8.017  1.00  0.710          C  
ATOM   1466  CD1 TYR A  90       1.848   3.442   8.970  1.00  0.710          C  
ATOM   1467  CD2 TYR A  90       3.976   4.222   8.193  1.00  0.710          C  
ATOM   1468  CE1 TYR A  90       2.449   2.916  10.084  1.00  0.710          C  
ATOM   1469  CE2 TYR A  90       4.572   3.694   9.308  1.00  0.710          C  
ATOM   1470  CZ  TYR A  90       3.818   3.047  10.250  1.00  0.710          C  
ATOM   1471  OH  TYR A  90       4.425   2.512  11.356  1.00  0.710          O  
ATOM   1472  H   TYR A  90      -0.618   5.982   7.621  1.00  0.550          H  
ATOM   1473  HA  TYR A  90       2.251   6.762   7.301  1.00  0.640          H  
ATOM   1474 1HB  TYR A  90       1.204   4.081   6.442  1.00  0.860          H  
ATOM   1475 2HB  TYR A  90       2.741   4.710   5.986  1.00  0.860          H  
ATOM   1476  HD1 TYR A  90       0.777   3.339   8.834  1.00  0.860          H  
ATOM   1477  HD2 TYR A  90       4.580   4.734   7.446  1.00  0.860          H  
ATOM   1478  HE1 TYR A  90       1.855   2.391  10.830  1.00  0.860          H  
ATOM   1479  HE2 TYR A  90       5.648   3.787   9.441  1.00  0.860          H  
ATOM   1480  HH  TYR A  90       5.379   2.590  11.267  1.00  0.860          H  
ATOM   1481  N   LYS A  91       1.903   7.222   4.822  1.00  0.610          N  
ATOM   1482  CA  LYS A  91       1.518   7.714   3.504  1.00  0.660          C  
ATOM   1483  C   LYS A  91       2.645   7.746   2.481  1.00  0.650          C  
ATOM   1484  O   LYS A  91       3.756   8.204   2.766  1.00  0.880          O  
ATOM   1485  CB  LYS A  91       0.891   9.096   3.670  1.00  0.900          C  
ATOM   1486  CG  LYS A  91       1.803  10.161   4.246  1.00  0.900          C  
ATOM   1487  CD  LYS A  91       1.023  11.444   4.502  1.00  0.900          C  
ATOM   1488  CE  LYS A  91       1.911  12.537   5.069  1.00  0.900          C  
ATOM   1489  NZ  LYS A  91       1.130  13.759   5.405  1.00  0.900          N  
ATOM   1490  H   LYS A  91       2.867   7.280   5.122  1.00  0.730          H  
ATOM   1491  HA  LYS A  91       0.760   7.041   3.110  1.00  0.790          H  
ATOM   1492 1HB  LYS A  91       0.553   9.451   2.697  1.00  1.080          H  
ATOM   1493 2HB  LYS A  91       0.020   9.022   4.317  1.00  1.080          H  
ATOM   1494 1HG  LYS A  91       2.235   9.806   5.180  1.00  1.080          H  
ATOM   1495 2HG  LYS A  91       2.610  10.375   3.548  1.00  1.080          H  
ATOM   1496 1HD  LYS A  91       0.588  11.793   3.565  1.00  1.080          H  
ATOM   1497 2HD  LYS A  91       0.208  11.245   5.206  1.00  1.080          H  
ATOM   1498 1HE  LYS A  91       2.404  12.171   5.968  1.00  1.080          H  
ATOM   1499 2HE  LYS A  91       2.669  12.795   4.330  1.00  1.080          H  
ATOM   1500 1HZ  LYS A  91       1.747  14.468   5.777  1.00  1.080          H  
ATOM   1501 2HZ  LYS A  91       0.670  14.113   4.577  1.00  1.080          H  
ATOM   1502 3HZ  LYS A  91       0.435  13.517   6.102  1.00  1.080          H  
ATOM   1503  N   PHE A  92       2.308   7.316   1.266  1.00  0.470          N  
ATOM   1504  CA  PHE A  92       3.199   7.281   0.123  1.00  0.540          C  
ATOM   1505  C   PHE A  92       2.453   7.866  -1.082  1.00  0.580          C  
ATOM   1506  O   PHE A  92       1.225   7.910  -1.080  1.00  1.140          O  
ATOM   1507  CB  PHE A  92       3.567   5.827  -0.157  1.00  0.730          C  
ATOM   1508  CG  PHE A  92       4.095   5.104   1.053  1.00  0.730          C  
ATOM   1509  CD1 PHE A  92       3.208   4.391   1.883  1.00  0.730          C  
ATOM   1510  CD2 PHE A  92       5.427   5.137   1.396  1.00  0.730          C  
ATOM   1511  CE1 PHE A  92       3.647   3.753   3.014  1.00  0.730          C  
ATOM   1512  CE2 PHE A  92       5.868   4.491   2.538  1.00  0.730          C  
ATOM   1513  CZ  PHE A  92       4.974   3.806   3.346  1.00  0.730          C  
ATOM   1514  H   PHE A  92       1.377   6.915   1.148  1.00  0.560          H  
ATOM   1515  HA  PHE A  92       4.089   7.876   0.327  1.00  0.650          H  
ATOM   1516 1HB  PHE A  92       2.716   5.292  -0.548  1.00  0.870          H  
ATOM   1517 2HB  PHE A  92       4.335   5.819  -0.890  1.00  0.870          H  
ATOM   1518  HD1 PHE A  92       2.146   4.355   1.626  1.00  0.870          H  
ATOM   1519  HD2 PHE A  92       6.134   5.686   0.768  1.00  0.870          H  
ATOM   1520  HE1 PHE A  92       2.939   3.212   3.646  1.00  0.870          H  
ATOM   1521  HE2 PHE A  92       6.923   4.527   2.811  1.00  0.870          H  
ATOM   1522  HZ  PHE A  92       5.327   3.314   4.242  1.00  0.870          H  
ATOM   1523  N   CYS A  93       3.163   8.320  -2.110  1.00  0.550          N  
ATOM   1524  CA  CYS A  93       2.475   8.806  -3.312  1.00  0.660          C  
ATOM   1525  C   CYS A  93       3.363   8.631  -4.523  1.00  0.560          C  
ATOM   1526  O   CYS A  93       4.546   8.339  -4.374  1.00  0.540          O  
ATOM   1527  CB  CYS A  93       2.128  10.287  -3.192  1.00  0.880          C  
ATOM   1528  SG  CYS A  93       3.575  11.365  -3.168  1.00  0.880          S  
ATOM   1529  H   CYS A  93       4.174   8.317  -2.068  1.00  0.660          H  
ATOM   1530  HA  CYS A  93       1.566   8.225  -3.462  1.00  0.790          H  
ATOM   1531 1HB  CYS A  93       1.500  10.584  -4.034  1.00  1.060          H  
ATOM   1532 2HB  CYS A  93       1.556  10.457  -2.281  1.00  1.060          H  
ATOM   1533  HG  CYS A  93       3.983  11.059  -4.410  1.00  1.060          H  
ATOM   1534  N   LEU A  94       2.825   8.856  -5.716  1.00  0.520          N  
ATOM   1535  CA  LEU A  94       3.653   8.751  -6.902  1.00  0.440          C  
ATOM   1536  C   LEU A  94       4.301  10.107  -7.140  1.00  0.310          C  
ATOM   1537  O   LEU A  94       3.670  11.148  -6.923  1.00  0.320          O  
ATOM   1538  CB  LEU A  94       2.808   8.370  -8.133  1.00  0.650          C  
ATOM   1539  CG  LEU A  94       1.991   7.044  -8.071  1.00  0.650          C  
ATOM   1540  CD1 LEU A  94       1.241   6.871  -9.367  1.00  0.650          C  
ATOM   1541  CD2 LEU A  94       2.863   5.871  -7.846  1.00  0.650          C  
ATOM   1542  H   LEU A  94       1.843   9.132  -5.811  1.00  0.620          H  
ATOM   1543  HA  LEU A  94       4.440   8.019  -6.741  1.00  0.530          H  
ATOM   1544 1HB  LEU A  94       2.089   9.176  -8.300  1.00  0.780          H  
ATOM   1545 2HB  LEU A  94       3.459   8.323  -8.995  1.00  0.780          H  
ATOM   1546  HG  LEU A  94       1.265   7.116  -7.263  1.00  0.780          H  
ATOM   1547 1HD1 LEU A  94       0.644   5.960  -9.326  1.00  0.780          H  
ATOM   1548 2HD1 LEU A  94       0.603   7.712  -9.526  1.00  0.780          H  
ATOM   1549 3HD1 LEU A  94       1.947   6.800 -10.192  1.00  0.780          H  
ATOM   1550 1HD2 LEU A  94       2.248   4.996  -7.827  1.00  0.780          H  
ATOM   1551 2HD2 LEU A  94       3.548   5.795  -8.648  1.00  0.780          H  
ATOM   1552 3HD2 LEU A  94       3.397   5.967  -6.908  1.00  0.780          H  
ATOM   1553  N   GLU A  95       5.531  10.102  -7.639  1.00  0.360          N  
ATOM   1554  CA  GLU A  95       6.200  11.347  -7.977  1.00  0.340          C  
ATOM   1555  C   GLU A  95       5.538  11.901  -9.220  1.00  0.300          C  
ATOM   1556  O   GLU A  95       5.118  11.132 -10.085  1.00  0.320          O  
ATOM   1557  CB  GLU A  95       7.691  11.122  -8.230  1.00  0.480          C  
ATOM   1558  CG  GLU A  95       8.479  10.648  -7.015  1.00  0.480          C  
ATOM   1559  CD  GLU A  95       9.967  10.468  -7.298  1.00  0.480          C  
ATOM   1560  OE1 GLU A  95      10.391  10.716  -8.419  1.00  0.480          O  
ATOM   1561  OE2 GLU A  95      10.675  10.059  -6.406  1.00  0.480          O  
ATOM   1562  H   GLU A  95       6.010   9.222  -7.771  1.00  0.430          H  
ATOM   1563  HA  GLU A  95       6.073  12.059  -7.161  1.00  0.410          H  
ATOM   1564 1HB  GLU A  95       7.822  10.401  -9.014  1.00  0.580          H  
ATOM   1565 2HB  GLU A  95       8.142  12.053  -8.573  1.00  0.580          H  
ATOM   1566 1HG  GLU A  95       8.358  11.377  -6.213  1.00  0.580          H  
ATOM   1567 2HG  GLU A  95       8.063   9.703  -6.670  1.00  0.580          H  
ATOM   1568  N   ASN A  96       5.532  13.220  -9.380  1.00  0.340          N  
ATOM   1569  CA  ASN A  96       4.907  13.813 -10.561  1.00  0.400          C  
ATOM   1570  C   ASN A  96       5.499  13.223 -11.859  1.00  0.410          C  
ATOM   1571  O   ASN A  96       4.772  13.021 -12.838  1.00  0.430          O  
ATOM   1572  CB  ASN A  96       5.061  15.321 -10.513  1.00  0.540          C  
ATOM   1573  CG  ASN A  96       4.125  16.038 -11.436  1.00  0.540          C  
ATOM   1574  OD1 ASN A  96       4.466  16.376 -12.578  1.00  0.540          O  
ATOM   1575  ND2 ASN A  96       2.931  16.292 -10.925  1.00  0.540          N  
ATOM   1576  H   ASN A  96       5.906  13.816  -8.654  1.00  0.410          H  
ATOM   1577  HA  ASN A  96       3.842  13.573 -10.545  1.00  0.480          H  
ATOM   1578 1HB  ASN A  96       4.882  15.671  -9.496  1.00  0.640          H  
ATOM   1579 2HB  ASN A  96       6.084  15.588 -10.777  1.00  0.640          H  
ATOM   1580 1HD2 ASN A  96       2.226  16.800 -11.476  1.00  0.640          H  
ATOM   1581 2HD2 ASN A  96       2.723  16.000  -9.961  1.00  0.640          H  
ATOM   1582  N   SER A  97       6.811  12.907 -11.836  1.00  0.430          N  
ATOM   1583  CA  SER A  97       7.535  12.312 -12.960  1.00  0.480          C  
ATOM   1584  C   SER A  97       6.985  10.929 -13.319  1.00  0.450          C  
ATOM   1585  O   SER A  97       7.004  10.528 -14.495  1.00  0.500          O  
ATOM   1586  CB  SER A  97       9.009  12.197 -12.620  1.00  0.650          C  
ATOM   1587  OG  SER A  97       9.603  13.464 -12.484  1.00  0.650          O  
ATOM   1588  H   SER A  97       7.348  13.121 -11.007  1.00  0.520          H  
ATOM   1589  HA  SER A  97       7.418  12.965 -13.828  1.00  0.580          H  
ATOM   1590 1HB  SER A  97       9.123  11.637 -11.689  1.00  0.780          H  
ATOM   1591 2HB  SER A  97       9.518  11.635 -13.402  1.00  0.780          H  
ATOM   1592  HG  SER A  97      10.532  13.301 -12.295  1.00  0.780          H  
ATOM   1593  N   VAL A  98       6.558  10.176 -12.291  1.00  0.390          N  
ATOM   1594  CA  VAL A  98       5.988   8.860 -12.471  1.00  0.380          C  
ATOM   1595  C   VAL A  98       4.680   8.985 -13.159  1.00  0.340          C  
ATOM   1596  O   VAL A  98       4.386   8.224 -14.071  1.00  0.410          O  
ATOM   1597  CB  VAL A  98       5.762   8.131 -11.138  1.00  0.540          C  
ATOM   1598  CG1 VAL A  98       4.921   6.851 -11.365  1.00  0.540          C  
ATOM   1599  CG2 VAL A  98       7.117   7.765 -10.543  1.00  0.540          C  
ATOM   1600  H   VAL A  98       6.551  10.558 -11.351  1.00  0.470          H  
ATOM   1601  HA  VAL A  98       6.656   8.274 -13.084  1.00  0.460          H  
ATOM   1602  HB  VAL A  98       5.222   8.773 -10.467  1.00  0.640          H  
ATOM   1603 1HG1 VAL A  98       4.764   6.370 -10.454  1.00  0.640          H  
ATOM   1604 2HG1 VAL A  98       3.948   7.092 -11.784  1.00  0.640          H  
ATOM   1605 3HG1 VAL A  98       5.431   6.184 -12.025  1.00  0.640          H  
ATOM   1606 1HG2 VAL A  98       6.978   7.270  -9.599  1.00  0.640          H  
ATOM   1607 2HG2 VAL A  98       7.648   7.106 -11.226  1.00  0.640          H  
ATOM   1608 3HG2 VAL A  98       7.702   8.661 -10.392  1.00  0.640          H  
ATOM   1609  N   VAL A  99       3.879   9.936 -12.724  1.00  0.300          N  
ATOM   1610  CA  VAL A  99       2.561  10.075 -13.297  1.00  0.340          C  
ATOM   1611  C   VAL A  99       2.683  10.418 -14.779  1.00  0.450          C  
ATOM   1612  O   VAL A  99       1.980   9.822 -15.605  1.00  0.490          O  
ATOM   1613  CB  VAL A  99       1.784  11.170 -12.568  1.00  0.460          C  
ATOM   1614  CG1 VAL A  99       0.422  11.421 -13.263  1.00  0.460          C  
ATOM   1615  CG2 VAL A  99       1.645  10.780 -11.120  1.00  0.460          C  
ATOM   1616  H   VAL A  99       4.206  10.514 -11.942  1.00  0.360          H  
ATOM   1617  HA  VAL A  99       2.034   9.132 -13.191  1.00  0.410          H  
ATOM   1618  HB  VAL A  99       2.350  12.101 -12.632  1.00  0.550          H  
ATOM   1619 1HG1 VAL A  99      -0.106  12.219 -12.749  1.00  0.550          H  
ATOM   1620 2HG1 VAL A  99       0.574  11.699 -14.295  1.00  0.550          H  
ATOM   1621 3HG1 VAL A  99      -0.179  10.522 -13.234  1.00  0.550          H  
ATOM   1622 1HG2 VAL A  99       1.140  11.570 -10.613  1.00  0.550          H  
ATOM   1623 2HG2 VAL A  99       1.083   9.857 -11.035  1.00  0.550          H  
ATOM   1624 3HG2 VAL A  99       2.624  10.642 -10.668  1.00  0.550          H  
ATOM   1625  N   GLU A 100       3.571  11.366 -15.123  1.00  0.520          N  
ATOM   1626  CA  GLU A 100       3.782  11.730 -16.523  1.00  0.640          C  
ATOM   1627  C   GLU A 100       4.233  10.532 -17.351  1.00  0.620          C  
ATOM   1628  O   GLU A 100       3.727  10.310 -18.462  1.00  0.680          O  
ATOM   1629  CB  GLU A 100       4.825  12.845 -16.663  1.00  0.850          C  
ATOM   1630  CG  GLU A 100       5.066  13.298 -18.128  1.00  0.850          C  
ATOM   1631  CD  GLU A 100       6.096  14.396 -18.284  1.00  0.850          C  
ATOM   1632  OE1 GLU A 100       6.673  14.801 -17.306  1.00  0.850          O  
ATOM   1633  OE2 GLU A 100       6.310  14.821 -19.396  1.00  0.850          O  
ATOM   1634  H   GLU A 100       4.093  11.858 -14.387  1.00  0.620          H  
ATOM   1635  HA  GLU A 100       2.843  12.082 -16.932  1.00  0.770          H  
ATOM   1636 1HB  GLU A 100       4.501  13.714 -16.086  1.00  1.020          H  
ATOM   1637 2HB  GLU A 100       5.776  12.510 -16.243  1.00  1.020          H  
ATOM   1638 1HG  GLU A 100       5.394  12.443 -18.717  1.00  1.020          H  
ATOM   1639 2HG  GLU A 100       4.116  13.640 -18.541  1.00  1.020          H  
ATOM   1640  N   THR A 101       5.195   9.772 -16.817  1.00  0.580          N  
ATOM   1641  CA  THR A 101       5.740   8.606 -17.485  1.00  0.610          C  
ATOM   1642  C   THR A 101       4.694   7.507 -17.636  1.00  0.580          C  
ATOM   1643  O   THR A 101       4.562   6.911 -18.708  1.00  0.630          O  
ATOM   1644  CB  THR A 101       6.960   8.070 -16.709  1.00  0.840          C  
ATOM   1645  OG1 THR A 101       7.980   9.078 -16.658  1.00  0.840          O  
ATOM   1646  CG2 THR A 101       7.517   6.801 -17.385  1.00  0.840          C  
ATOM   1647  H   THR A 101       5.601  10.029 -15.915  1.00  0.700          H  
ATOM   1648  HA  THR A 101       6.070   8.905 -18.479  1.00  0.730          H  
ATOM   1649  HB  THR A 101       6.659   7.859 -15.703  1.00  1.010          H  
ATOM   1650  HG1 THR A 101       7.696   9.788 -16.032  1.00  1.010          H  
ATOM   1651 1HG2 THR A 101       8.376   6.438 -16.821  1.00  1.010          H  
ATOM   1652 2HG2 THR A 101       6.758   6.021 -17.412  1.00  1.010          H  
ATOM   1653 3HG2 THR A 101       7.826   7.036 -18.400  1.00  1.010          H  
ATOM   1654  N   THR A 102       3.953   7.233 -16.562  1.00  0.510          N  
ATOM   1655  CA  THR A 102       2.965   6.174 -16.529  1.00  0.490          C  
ATOM   1656  C   THR A 102       1.939   6.461 -17.600  1.00  0.540          C  
ATOM   1657  O   THR A 102       1.643   5.607 -18.438  1.00  0.560          O  
ATOM   1658  CB  THR A 102       2.289   6.086 -15.124  1.00  0.690          C  
ATOM   1659  OG1 THR A 102       3.261   5.803 -14.131  1.00  0.690          O  
ATOM   1660  CG2 THR A 102       1.269   4.983 -15.077  1.00  0.690          C  
ATOM   1661  H   THR A 102       4.102   7.767 -15.720  1.00  0.610          H  
ATOM   1662  HA  THR A 102       3.454   5.232 -16.756  1.00  0.590          H  
ATOM   1663  HB  THR A 102       1.816   7.040 -14.891  1.00  0.830          H  
ATOM   1664  HG1 THR A 102       3.813   6.597 -13.992  1.00  0.830          H  
ATOM   1665 1HG2 THR A 102       0.830   4.941 -14.091  1.00  0.830          H  
ATOM   1666 2HG2 THR A 102       0.515   5.196 -15.787  1.00  0.830          H  
ATOM   1667 3HG2 THR A 102       1.729   4.034 -15.297  1.00  0.830          H  
ATOM   1668  N   PHE A 103       1.451   7.700 -17.618  1.00  0.560          N  
ATOM   1669  CA  PHE A 103       0.484   8.137 -18.597  1.00  0.620          C  
ATOM   1670  C   PHE A 103       0.987   7.936 -20.014  1.00  0.640          C  
ATOM   1671  O   PHE A 103       0.268   7.383 -20.847  1.00  0.680          O  
ATOM   1672  CB  PHE A 103       0.138   9.602 -18.390  1.00  0.840          C  
ATOM   1673  CG  PHE A 103      -0.776  10.117 -19.431  1.00  0.840          C  
ATOM   1674  CD1 PHE A 103      -2.126   9.906 -19.336  1.00  0.840          C  
ATOM   1675  CD2 PHE A 103      -0.279  10.797 -20.535  1.00  0.840          C  
ATOM   1676  CE1 PHE A 103      -2.977  10.352 -20.310  1.00  0.840          C  
ATOM   1677  CE2 PHE A 103      -1.123  11.246 -21.512  1.00  0.840          C  
ATOM   1678  CZ  PHE A 103      -2.478  11.024 -21.400  1.00  0.840          C  
ATOM   1679  H   PHE A 103       1.745   8.357 -16.889  1.00  0.670          H  
ATOM   1680  HA  PHE A 103      -0.414   7.540 -18.481  1.00  0.740          H  
ATOM   1681 1HB  PHE A 103      -0.325   9.738 -17.414  1.00  1.010          H  
ATOM   1682 2HB  PHE A 103       1.052  10.197 -18.400  1.00  1.010          H  
ATOM   1683  HD1 PHE A 103      -2.519   9.383 -18.478  1.00  1.010          H  
ATOM   1684  HD2 PHE A 103       0.796  10.967 -20.626  1.00  1.010          H  
ATOM   1685  HE1 PHE A 103      -4.049  10.174 -20.218  1.00  1.010          H  
ATOM   1686  HE2 PHE A 103      -0.724  11.776 -22.372  1.00  1.010          H  
ATOM   1687  HZ  PHE A 103      -3.154  11.378 -22.174  1.00  1.010          H  
ATOM   1688  N   SER A 104       2.212   8.395 -20.305  1.00  0.640          N  
ATOM   1689  CA  SER A 104       2.768   8.295 -21.647  1.00  0.660          C  
ATOM   1690  C   SER A 104       2.831   6.854 -22.156  1.00  0.620          C  
ATOM   1691  O   SER A 104       2.420   6.583 -23.291  1.00  0.630          O  
ATOM   1692  CB  SER A 104       4.156   8.902 -21.663  1.00  0.920          C  
ATOM   1693  OG  SER A 104       4.730   8.838 -22.940  1.00  0.920          O  
ATOM   1694  H   SER A 104       2.770   8.869 -19.587  1.00  0.770          H  
ATOM   1695  HA  SER A 104       2.129   8.868 -22.319  1.00  0.790          H  
ATOM   1696 1HB  SER A 104       4.098   9.940 -21.333  1.00  1.100          H  
ATOM   1697 2HB  SER A 104       4.788   8.372 -20.949  1.00  1.100          H  
ATOM   1698  HG  SER A 104       5.587   9.257 -22.856  1.00  1.100          H  
ATOM   1699  N   ILE A 105       3.305   5.919 -21.325  1.00  0.570          N  
ATOM   1700  CA  ILE A 105       3.400   4.521 -21.756  1.00  0.540          C  
ATOM   1701  C   ILE A 105       2.011   3.952 -22.051  1.00  0.530          C  
ATOM   1702  O   ILE A 105       1.803   3.261 -23.059  1.00  0.540          O  
ATOM   1703  CB  ILE A 105       4.130   3.644 -20.701  1.00  0.770          C  
ATOM   1704  CG1 ILE A 105       5.690   3.726 -20.875  1.00  0.770          C  
ATOM   1705  CG2 ILE A 105       3.672   2.138 -20.784  1.00  0.770          C  
ATOM   1706  CD1 ILE A 105       6.311   5.102 -20.850  1.00  0.770          C  
ATOM   1707  H   ILE A 105       3.642   6.208 -20.396  1.00  0.680          H  
ATOM   1708  HA  ILE A 105       3.975   4.487 -22.680  1.00  0.650          H  
ATOM   1709  HB  ILE A 105       3.901   4.040 -19.712  1.00  0.920          H  
ATOM   1710 1HG1 ILE A 105       6.146   3.160 -20.070  1.00  0.920          H  
ATOM   1711 2HG1 ILE A 105       5.950   3.269 -21.823  1.00  0.920          H  
ATOM   1712 1HG2 ILE A 105       4.193   1.561 -20.025  1.00  0.920          H  
ATOM   1713 2HG2 ILE A 105       2.611   2.049 -20.613  1.00  0.920          H  
ATOM   1714 3HG2 ILE A 105       3.912   1.737 -21.766  1.00  0.920          H  
ATOM   1715 1HD1 ILE A 105       7.391   5.008 -20.970  1.00  0.920          H  
ATOM   1716 2HD1 ILE A 105       5.921   5.716 -21.657  1.00  0.920          H  
ATOM   1717 3HD1 ILE A 105       6.105   5.571 -19.908  1.00  0.920          H  
ATOM   1718  N   ILE A 106       1.062   4.254 -21.178  1.00  0.530          N  
ATOM   1719  CA  ILE A 106      -0.292   3.769 -21.332  1.00  0.570          C  
ATOM   1720  C   ILE A 106      -0.885   4.334 -22.609  1.00  0.600          C  
ATOM   1721  O   ILE A 106      -1.547   3.604 -23.356  1.00  0.630          O  
ATOM   1722  CB  ILE A 106      -1.127   4.202 -20.136  1.00  0.780          C  
ATOM   1723  CG1 ILE A 106      -0.601   3.487 -18.924  1.00  0.780          C  
ATOM   1724  CG2 ILE A 106      -2.619   3.845 -20.388  1.00  0.780          C  
ATOM   1725  CD1 ILE A 106      -1.068   4.069 -17.686  1.00  0.780          C  
ATOM   1726  H   ILE A 106       1.306   4.817 -20.355  1.00  0.640          H  
ATOM   1727  HA  ILE A 106      -0.277   2.686 -21.395  1.00  0.680          H  
ATOM   1728  HB  ILE A 106      -1.016   5.273 -19.971  1.00  0.940          H  
ATOM   1729 1HG1 ILE A 106      -0.902   2.464 -18.958  1.00  0.940          H  
ATOM   1730 2HG1 ILE A 106       0.480   3.518 -18.929  1.00  0.940          H  
ATOM   1731 1HG2 ILE A 106      -3.228   4.125 -19.559  1.00  0.940          H  
ATOM   1732 2HG2 ILE A 106      -2.987   4.371 -21.266  1.00  0.940          H  
ATOM   1733 3HG2 ILE A 106      -2.706   2.774 -20.547  1.00  0.940          H  
ATOM   1734 1HD1 ILE A 106      -0.636   3.527 -16.865  1.00  0.940          H  
ATOM   1735 2HD1 ILE A 106      -0.745   5.098 -17.651  1.00  0.940          H  
ATOM   1736 3HD1 ILE A 106      -2.132   4.034 -17.627  1.00  0.940          H  
ATOM   1737  N   LYS A 107      -0.703   5.642 -22.845  1.00  0.630          N  
ATOM   1738  CA  LYS A 107      -1.216   6.276 -24.044  1.00  0.690          C  
ATOM   1739  C   LYS A 107      -0.649   5.609 -25.295  1.00  0.710          C  
ATOM   1740  O   LYS A 107      -1.397   5.284 -26.209  1.00  0.770          O  
ATOM   1741  CB  LYS A 107      -0.922   7.780 -24.053  1.00  0.940          C  
ATOM   1742  CG  LYS A 107      -1.496   8.524 -25.277  1.00  0.940          C  
ATOM   1743  CD  LYS A 107      -1.253  10.030 -25.204  1.00  0.940          C  
ATOM   1744  CE  LYS A 107      -1.793  10.729 -26.452  1.00  0.940          C  
ATOM   1745  NZ  LYS A 107      -1.572  12.205 -26.417  1.00  0.940          N  
ATOM   1746  H   LYS A 107      -0.194   6.213 -22.165  1.00  0.760          H  
ATOM   1747  HA  LYS A 107      -2.298   6.147 -24.058  1.00  0.830          H  
ATOM   1748 1HB  LYS A 107      -1.326   8.234 -23.145  1.00  1.130          H  
ATOM   1749 2HB  LYS A 107       0.159   7.932 -24.035  1.00  1.130          H  
ATOM   1750 1HG  LYS A 107      -1.030   8.140 -26.186  1.00  1.130          H  
ATOM   1751 2HG  LYS A 107      -2.568   8.338 -25.337  1.00  1.130          H  
ATOM   1752 1HD  LYS A 107      -1.759  10.432 -24.331  1.00  1.130          H  
ATOM   1753 2HD  LYS A 107      -0.184  10.225 -25.108  1.00  1.130          H  
ATOM   1754 1HE  LYS A 107      -1.296  10.320 -27.330  1.00  1.130          H  
ATOM   1755 2HE  LYS A 107      -2.862  10.536 -26.529  1.00  1.130          H  
ATOM   1756 1HZ  LYS A 107      -1.946  12.620 -27.261  1.00  1.130          H  
ATOM   1757 2HZ  LYS A 107      -2.040  12.600 -25.614  1.00  1.130          H  
ATOM   1758 3HZ  LYS A 107      -0.582  12.400 -26.359  1.00  1.130          H  
ATOM   1759  N   LYS A 108       0.657   5.316 -25.334  1.00  0.690          N  
ATOM   1760  CA  LYS A 108       1.233   4.683 -26.529  1.00  0.740          C  
ATOM   1761  C   LYS A 108       0.530   3.369 -26.880  1.00  0.770          C  
ATOM   1762  O   LYS A 108       0.239   3.094 -28.052  1.00  0.860          O  
ATOM   1763  CB  LYS A 108       2.733   4.433 -26.354  1.00  1.020          C  
ATOM   1764  CG  LYS A 108       3.593   5.694 -26.389  1.00  1.020          C  
ATOM   1765  CD  LYS A 108       5.077   5.377 -26.195  1.00  1.020          C  
ATOM   1766  CE  LYS A 108       5.920   6.651 -26.201  1.00  1.020          C  
ATOM   1767  NZ  LYS A 108       7.379   6.363 -26.036  1.00  1.020          N  
ATOM   1768  H   LYS A 108       1.261   5.605 -24.556  1.00  0.830          H  
ATOM   1769  HA  LYS A 108       1.099   5.364 -27.367  1.00  0.890          H  
ATOM   1770 1HB  LYS A 108       2.901   3.945 -25.389  1.00  1.220          H  
ATOM   1771 2HB  LYS A 108       3.083   3.752 -27.129  1.00  1.220          H  
ATOM   1772 1HG  LYS A 108       3.457   6.191 -27.349  1.00  1.220          H  
ATOM   1773 2HG  LYS A 108       3.268   6.375 -25.609  1.00  1.220          H  
ATOM   1774 1HD  LYS A 108       5.212   4.870 -25.237  1.00  1.220          H  
ATOM   1775 2HD  LYS A 108       5.419   4.716 -26.991  1.00  1.220          H  
ATOM   1776 1HE  LYS A 108       5.767   7.176 -27.142  1.00  1.220          H  
ATOM   1777 2HE  LYS A 108       5.592   7.293 -25.380  1.00  1.220          H  
ATOM   1778 1HZ  LYS A 108       7.895   7.232 -26.042  1.00  1.220          H  
ATOM   1779 2HZ  LYS A 108       7.539   5.886 -25.161  1.00  1.220          H  
ATOM   1780 3HZ  LYS A 108       7.697   5.779 -26.797  1.00  1.220          H  
ATOM   1781  N   HIS A 109       0.161   2.602 -25.856  1.00  0.720          N  
ATOM   1782  CA  HIS A 109      -0.544   1.336 -26.050  1.00  0.770          C  
ATOM   1783  C   HIS A 109      -2.073   1.488 -26.043  1.00  0.820          C  
ATOM   1784  O   HIS A 109      -2.800   0.483 -26.064  1.00  0.880          O  
ATOM   1785  CB  HIS A 109      -0.135   0.338 -24.974  1.00  1.060          C  
ATOM   1786  CG  HIS A 109       1.271  -0.186 -25.105  1.00  1.060          C  
ATOM   1787  ND1 HIS A 109       1.615  -1.133 -26.048  1.00  1.060          N  
ATOM   1788  CD2 HIS A 109       2.409   0.097 -24.428  1.00  1.060          C  
ATOM   1789  CE1 HIS A 109       2.898  -1.412 -25.942  1.00  1.060          C  
ATOM   1790  NE2 HIS A 109       3.405  -0.680 -24.977  1.00  1.060          N  
ATOM   1791  H   HIS A 109       0.471   2.874 -24.912  1.00  0.860          H  
ATOM   1792  HA  HIS A 109      -0.261   0.920 -27.015  1.00  0.920          H  
ATOM   1793 1HB  HIS A 109      -0.215   0.849 -24.017  1.00  1.270          H  
ATOM   1794 2HB  HIS A 109      -0.824  -0.503 -24.961  1.00  1.270          H  
ATOM   1795  HD1 HIS A 109       1.045  -1.432 -26.813  1.00  1.270          H  
ATOM   1796  HD2 HIS A 109       2.630   0.775 -23.605  1.00  1.270          H  
ATOM   1797  HE1 HIS A 109       3.363  -2.143 -26.603  1.00  1.270          H  
ATOM   1798  N   ARG A 110      -2.528   2.745 -26.029  1.00  0.820          N  
ATOM   1799  CA  ARG A 110      -3.906   3.215 -26.045  1.00  0.890          C  
ATOM   1800  C   ARG A 110      -4.782   2.666 -24.911  1.00  0.870          C  
ATOM   1801  O   ARG A 110      -5.960   2.353 -25.125  1.00  0.950          O  
ATOM   1802  CB  ARG A 110      -4.532   2.897 -27.409  1.00  1.220          C  
ATOM   1803  CG  ARG A 110      -4.268   3.926 -28.539  1.00  1.220          C  
ATOM   1804  CD  ARG A 110      -2.845   3.924 -29.059  1.00  1.220          C  
ATOM   1805  NE  ARG A 110      -2.720   4.780 -30.247  1.00  1.220          N  
ATOM   1806  CZ  ARG A 110      -1.565   5.146 -30.867  1.00  1.220          C  
ATOM   1807  NH1 ARG A 110      -0.381   4.756 -30.421  1.00  1.220          N  
ATOM   1808  NH2 ARG A 110      -1.632   5.919 -31.946  1.00  1.220          N  
ATOM   1809  H   ARG A 110      -1.841   3.495 -26.008  1.00  0.980          H  
ATOM   1810  HA  ARG A 110      -3.874   4.300 -25.941  1.00  1.070          H  
ATOM   1811 1HB  ARG A 110      -4.171   1.936 -27.762  1.00  1.460          H  
ATOM   1812 2HB  ARG A 110      -5.611   2.819 -27.310  1.00  1.460          H  
ATOM   1813 1HG  ARG A 110      -4.929   3.714 -29.377  1.00  1.460          H  
ATOM   1814 2HG  ARG A 110      -4.476   4.926 -28.162  1.00  1.460          H  
ATOM   1815 1HD  ARG A 110      -2.180   4.307 -28.304  1.00  1.460          H  
ATOM   1816 2HD  ARG A 110      -2.547   2.910 -29.324  1.00  1.460          H  
ATOM   1817  HE  ARG A 110      -3.581   5.122 -30.647  1.00  1.460          H  
ATOM   1818 1HH1 ARG A 110      -0.297   4.167 -29.579  1.00  1.460          H  
ATOM   1819 2HH1 ARG A 110       0.456   5.042 -30.899  1.00  1.460          H  
ATOM   1820 1HH2 ARG A 110      -2.531   6.224 -32.294  1.00  1.460          H  
ATOM   1821 2HH2 ARG A 110      -0.788   6.203 -32.420  1.00  1.460          H  
ATOM   1822  N   GLY A 111      -4.219   2.529 -23.713  1.00  0.750          N  
ATOM   1823  CA  GLY A 111      -4.998   2.048 -22.573  1.00  0.710          C  
ATOM   1824  C   GLY A 111      -5.639   3.235 -21.870  1.00  0.710          C  
ATOM   1825  O   GLY A 111      -5.479   4.381 -22.299  1.00  0.830          O  
ATOM   1826  H   GLY A 111      -3.235   2.796 -23.600  1.00  0.900          H  
ATOM   1827 1HA  GLY A 111      -5.767   1.352 -22.907  1.00  0.850          H  
ATOM   1828 2HA  GLY A 111      -4.353   1.510 -21.881  1.00  0.850          H  
ATOM   1829  N   LEU A 112      -6.321   2.988 -20.758  1.00  0.660          N  
ATOM   1830  CA  LEU A 112      -6.955   4.082 -20.031  1.00  0.820          C  
ATOM   1831  C   LEU A 112      -6.247   4.401 -18.737  1.00  0.670          C  
ATOM   1832  O   LEU A 112      -6.332   3.632 -17.784  1.00  0.700          O  
ATOM   1833  CB  LEU A 112      -8.387   3.718 -19.677  1.00  1.080          C  
ATOM   1834  CG  LEU A 112      -9.458   3.840 -20.750  1.00  1.080          C  
ATOM   1835  CD1 LEU A 112      -9.362   2.694 -21.762  1.00  1.080          C  
ATOM   1836  CD2 LEU A 112     -10.794   3.837 -20.058  1.00  1.080          C  
ATOM   1837  H   LEU A 112      -6.464   2.020 -20.446  1.00  0.790          H  
ATOM   1838  HA  LEU A 112      -6.949   4.973 -20.658  1.00  0.980          H  
ATOM   1839 1HB  LEU A 112      -8.362   2.693 -19.406  1.00  1.300          H  
ATOM   1840 2HB  LEU A 112      -8.696   4.303 -18.808  1.00  1.300          H  
ATOM   1841  HG  LEU A 112      -9.333   4.764 -21.285  1.00  1.300          H  
ATOM   1842 1HD1 LEU A 112     -10.146   2.803 -22.499  1.00  1.300          H  
ATOM   1843 2HD1 LEU A 112      -8.414   2.707 -22.271  1.00  1.300          H  
ATOM   1844 3HD1 LEU A 112      -9.472   1.749 -21.248  1.00  1.300          H  
ATOM   1845 1HD2 LEU A 112     -11.557   3.947 -20.794  1.00  1.300          H  
ATOM   1846 2HD2 LEU A 112     -10.933   2.903 -19.516  1.00  1.300          H  
ATOM   1847 3HD2 LEU A 112     -10.838   4.666 -19.363  1.00  1.300          H  
ATOM   1848  N   CYS A 113      -5.564   5.540 -18.670  1.00  0.690          N  
ATOM   1849  CA  CYS A 113      -4.811   5.866 -17.458  1.00  0.770          C  
ATOM   1850  C   CYS A 113      -5.636   6.688 -16.479  1.00  0.820          C  
ATOM   1851  O   CYS A 113      -5.873   7.876 -16.715  1.00  1.060          O  
ATOM   1852  CB  CYS A 113      -3.580   6.699 -17.814  1.00  1.050          C  
ATOM   1853  SG  CYS A 113      -2.547   7.175 -16.403  1.00  1.050          S  
ATOM   1854  H   CYS A 113      -5.540   6.157 -19.474  1.00  0.830          H  
ATOM   1855  HA  CYS A 113      -4.504   4.940 -16.969  1.00  0.920          H  
ATOM   1856 1HB  CYS A 113      -2.962   6.174 -18.522  1.00  1.260          H  
ATOM   1857 2HB  CYS A 113      -3.912   7.605 -18.303  1.00  1.260          H  
ATOM   1858  HG  CYS A 113      -1.613   7.795 -17.113  1.00  1.260          H  
ATOM   1859  N   LEU A 114      -6.062   6.067 -15.379  1.00  0.650          N  
ATOM   1860  CA  LEU A 114      -6.882   6.751 -14.394  1.00  0.680          C  
ATOM   1861  C   LEU A 114      -6.103   7.131 -13.151  1.00  0.680          C  
ATOM   1862  O   LEU A 114      -5.638   6.269 -12.400  1.00  0.830          O  
ATOM   1863  CB  LEU A 114      -8.063   5.861 -13.966  1.00  0.940          C  
ATOM   1864  CG  LEU A 114      -8.982   6.420 -12.831  1.00  0.940          C  
ATOM   1865  CD1 LEU A 114      -9.604   7.653 -13.333  1.00  0.940          C  
ATOM   1866  CD2 LEU A 114     -10.048   5.372 -12.431  1.00  0.940          C  
ATOM   1867  H   LEU A 114      -5.855   5.078 -15.225  1.00  0.780          H  
ATOM   1868  HA  LEU A 114      -7.257   7.659 -14.859  1.00  0.820          H  
ATOM   1869 1HB  LEU A 114      -8.689   5.685 -14.840  1.00  1.130          H  
ATOM   1870 2HB  LEU A 114      -7.671   4.920 -13.649  1.00  1.130          H  
ATOM   1871  HG  LEU A 114      -8.394   6.666 -11.943  1.00  1.130          H  
ATOM   1872 1HD1 LEU A 114     -10.254   8.069 -12.595  1.00  1.130          H  
ATOM   1873 2HD1 LEU A 114      -8.854   8.383 -13.569  1.00  1.130          H  
ATOM   1874 3HD1 LEU A 114     -10.149   7.418 -14.218  1.00  1.130          H  
ATOM   1875 1HD2 LEU A 114     -10.690   5.780 -11.649  1.00  1.130          H  
ATOM   1876 2HD2 LEU A 114     -10.650   5.111 -13.283  1.00  1.130          H  
ATOM   1877 3HD2 LEU A 114      -9.561   4.477 -12.052  1.00  1.130          H  
ATOM   1878  N   ALA A 115      -5.965   8.422 -12.904  1.00  0.740          N  
ATOM   1879  CA  ALA A 115      -5.223   8.840 -11.731  1.00  0.760          C  
ATOM   1880  C   ALA A 115      -6.158   9.160 -10.575  1.00  0.630          C  
ATOM   1881  O   ALA A 115      -7.226   9.754 -10.771  1.00  0.550          O  
ATOM   1882  CB  ALA A 115      -4.377  10.050 -12.053  1.00  1.060          C  
ATOM   1883  H   ALA A 115      -6.355   9.102 -13.545  1.00  0.890          H  
ATOM   1884  HA  ALA A 115      -4.571   8.025 -11.419  1.00  0.910          H  
ATOM   1885 1HB  ALA A 115      -3.841  10.310 -11.172  1.00  1.270          H  
ATOM   1886 2HB  ALA A 115      -3.681   9.809 -12.858  1.00  1.270          H  
ATOM   1887 3HB  ALA A 115      -5.018  10.873 -12.351  1.00  1.270          H  
ATOM   1888  N   TYR A 116      -5.714   8.831  -9.362  1.00  0.750          N  
ATOM   1889  CA  TYR A 116      -6.421   9.205  -8.139  1.00  0.790          C  
ATOM   1890  C   TYR A 116      -5.541  10.108  -7.296  1.00  0.780          C  
ATOM   1891  O   TYR A 116      -4.420   9.721  -6.919  1.00  0.820          O  
ATOM   1892  CB  TYR A 116      -6.790   7.995  -7.284  1.00  1.090          C  
ATOM   1893  CG  TYR A 116      -7.548   8.395  -6.013  1.00  1.090          C  
ATOM   1894  CD1 TYR A 116      -8.922   8.395  -6.005  1.00  1.090          C  
ATOM   1895  CD2 TYR A 116      -6.859   8.814  -4.878  1.00  1.090          C  
ATOM   1896  CE1 TYR A 116      -9.601   8.784  -4.875  1.00  1.090          C  
ATOM   1897  CE2 TYR A 116      -7.546   9.215  -3.765  1.00  1.090          C  
ATOM   1898  CZ  TYR A 116      -8.906   9.192  -3.762  1.00  1.090          C  
ATOM   1899  OH  TYR A 116      -9.583   9.544  -2.636  1.00  1.090          O  
ATOM   1900  H   TYR A 116      -4.856   8.273  -9.288  1.00  0.900          H  
ATOM   1901  HA  TYR A 116      -7.314   9.768  -8.391  1.00  0.950          H  
ATOM   1902 1HB  TYR A 116      -7.412   7.310  -7.860  1.00  1.310          H  
ATOM   1903 2HB  TYR A 116      -5.887   7.467  -6.996  1.00  1.310          H  
ATOM   1904  HD1 TYR A 116      -9.469   8.078  -6.888  1.00  1.310          H  
ATOM   1905  HD2 TYR A 116      -5.773   8.828  -4.869  1.00  1.310          H  
ATOM   1906  HE1 TYR A 116     -10.683   8.770  -4.861  1.00  1.310          H  
ATOM   1907  HE2 TYR A 116      -7.004   9.539  -2.878  1.00  1.310          H  
ATOM   1908  HH  TYR A 116     -10.523   9.623  -2.849  1.00  1.310          H  
ATOM   1909  N   LEU A 117      -6.100  11.261  -6.907  1.00  0.810          N  
ATOM   1910  CA  LEU A 117      -5.397  12.256  -6.096  1.00  0.860          C  
ATOM   1911  C   LEU A 117      -5.992  12.367  -4.698  1.00  0.880          C  
ATOM   1912  O   LEU A 117      -7.217  12.343  -4.518  1.00  1.200          O  
ATOM   1913  CB  LEU A 117      -5.459  13.656  -6.740  1.00  1.180          C  
ATOM   1914  CG  LEU A 117      -4.517  13.944  -7.936  1.00  1.180          C  
ATOM   1915  CD1 LEU A 117      -5.138  13.499  -9.262  1.00  1.180          C  
ATOM   1916  CD2 LEU A 117      -4.210  15.424  -7.948  1.00  1.180          C  
ATOM   1917  H   LEU A 117      -7.066  11.443  -7.207  1.00  0.970          H  
ATOM   1918  HA  LEU A 117      -4.360  11.955  -5.990  1.00  1.030          H  
ATOM   1919 1HB  LEU A 117      -6.481  13.836  -7.066  1.00  1.420          H  
ATOM   1920 2HB  LEU A 117      -5.217  14.386  -5.961  1.00  1.420          H  
ATOM   1921  HG  LEU A 117      -3.613  13.392  -7.805  1.00  1.420          H  
ATOM   1922 1HD1 LEU A 117      -4.453  13.712 -10.078  1.00  1.420          H  
ATOM   1923 2HD1 LEU A 117      -5.351  12.434  -9.249  1.00  1.420          H  
ATOM   1924 3HD1 LEU A 117      -6.041  14.044  -9.418  1.00  1.420          H  
ATOM   1925 1HD2 LEU A 117      -3.527  15.657  -8.763  1.00  1.420          H  
ATOM   1926 2HD2 LEU A 117      -5.130  15.967  -8.081  1.00  1.420          H  
ATOM   1927 3HD2 LEU A 117      -3.752  15.720  -6.998  1.00  1.420          H  
ATOM   1928  N   ASP A 118      -5.117  12.539  -3.697  1.00  0.900          N  
ATOM   1929  CA  ASP A 118      -5.570  12.684  -2.308  1.00  1.110          C  
ATOM   1930  C   ASP A 118      -6.093  14.082  -2.040  1.00  1.240          C  
ATOM   1931  O   ASP A 118      -7.169  14.269  -1.476  1.00  1.760          O  
ATOM   1932  CB  ASP A 118      -4.460  12.349  -1.314  1.00  1.470          C  
ATOM   1933  CG  ASP A 118      -3.193  13.163  -1.498  1.00  1.470          C  
ATOM   1934  OD1 ASP A 118      -3.094  13.834  -2.509  1.00  1.470          O  
ATOM   1935  OD2 ASP A 118      -2.340  13.108  -0.636  1.00  1.470          O  
ATOM   1936  H   ASP A 118      -4.108  12.598  -3.923  1.00  1.080          H  
ATOM   1937  HA  ASP A 118      -6.387  11.980  -2.143  1.00  1.330          H  
ATOM   1938 1HB  ASP A 118      -4.827  12.502  -0.299  1.00  1.760          H  
ATOM   1939 2HB  ASP A 118      -4.206  11.325  -1.409  1.00  1.760          H  
ATOM   1940  N   SER A 119      -5.373  15.057  -2.555  1.00  1.510          N  
ATOM   1941  CA  SER A 119      -5.626  16.480  -2.388  1.00  2.100          C  
ATOM   1942  C   SER A 119      -7.000  16.912  -2.907  1.00  2.260          C  
ATOM   1943  O   SER A 119      -7.538  17.937  -2.482  1.00  2.620          O  
ATOM   1944  CB  SER A 119      -4.494  17.225  -3.089  1.00  2.700          C  
ATOM   1945  OG  SER A 119      -4.500  16.945  -4.463  1.00  2.700          O  
ATOM   1946  H   SER A 119      -4.504  14.766  -3.001  1.00  1.810          H  
ATOM   1947  HA  SER A 119      -5.580  16.705  -1.323  1.00  2.520          H  
ATOM   1948 1HB  SER A 119      -4.598  18.297  -2.934  1.00  3.240          H  
ATOM   1949 2HB  SER A 119      -3.536  16.918  -2.664  1.00  3.240          H  
ATOM   1950  HG  SER A 119      -3.682  17.353  -4.857  1.00  3.240          H  
ATOM   1951  N   TYR A 120      -7.572  16.117  -3.808  1.00  2.200          N  
ATOM   1952  CA  TYR A 120      -8.895  16.358  -4.374  1.00  2.640          C  
ATOM   1953  C   TYR A 120      -9.830  15.188  -4.131  1.00  2.330          C  
ATOM   1954  O   TYR A 120     -10.870  15.086  -4.792  1.00  2.790          O  
ATOM   1955  CB  TYR A 120      -8.795  16.673  -5.856  1.00  3.520          C  
ATOM   1956  CG  TYR A 120      -8.038  17.912  -6.069  1.00  3.520          C  
ATOM   1957  CD1 TYR A 120      -6.713  17.825  -6.205  1.00  3.520          C  
ATOM   1958  CD2 TYR A 120      -8.669  19.144  -6.099  1.00  3.520          C  
ATOM   1959  CE1 TYR A 120      -5.968  18.926  -6.343  1.00  3.520          C  
ATOM   1960  CE2 TYR A 120      -7.913  20.286  -6.262  1.00  3.520          C  
ATOM   1961  CZ  TYR A 120      -6.550  20.170  -6.378  1.00  3.520          C  
ATOM   1962  OH  TYR A 120      -5.754  21.282  -6.539  1.00  3.520          O  
ATOM   1963  H   TYR A 120      -7.040  15.309  -4.099  1.00  2.640          H  
ATOM   1964  HA  TYR A 120      -9.328  17.223  -3.875  1.00  3.170          H  
ATOM   1965 1HB  TYR A 120      -8.302  15.856  -6.391  1.00  4.220          H  
ATOM   1966 2HB  TYR A 120      -9.791  16.799  -6.264  1.00  4.220          H  
ATOM   1967  HD1 TYR A 120      -6.238  16.851  -6.179  1.00  4.220          H  
ATOM   1968  HD2 TYR A 120      -9.750  19.212  -5.988  1.00  4.220          H  
ATOM   1969  HE1 TYR A 120      -4.906  18.803  -6.424  1.00  4.220          H  
ATOM   1970  HE2 TYR A 120      -8.391  21.266  -6.287  1.00  4.220          H  
ATOM   1971  HH  TYR A 120      -6.308  22.071  -6.632  1.00  4.220          H  
ATOM   1972  N   VAL A 121      -9.445  14.314  -3.188  1.00  2.010          N  
ATOM   1973  CA  VAL A 121     -10.136  13.079  -2.806  1.00  2.050          C  
ATOM   1974  C   VAL A 121     -10.950  12.430  -3.923  1.00  1.700          C  
ATOM   1975  O   VAL A 121     -12.118  12.080  -3.721  1.00  1.860          O  
ATOM   1976  CB  VAL A 121     -11.047  13.339  -1.576  1.00  2.850          C  
ATOM   1977  CG1 VAL A 121     -10.190  13.753  -0.391  1.00  2.850          C  
ATOM   1978  CG2 VAL A 121     -12.082  14.443  -1.853  1.00  2.850          C  
ATOM   1979  H   VAL A 121      -8.582  14.507  -2.680  1.00  2.410          H  
ATOM   1980  HA  VAL A 121      -9.366  12.365  -2.504  1.00  2.460          H  
ATOM   1981  HB  VAL A 121     -11.563  12.433  -1.337  1.00  3.420          H  
ATOM   1982 1HG1 VAL A 121     -10.821  13.915   0.480  1.00  3.420          H  
ATOM   1983 2HG1 VAL A 121      -9.465  12.969  -0.177  1.00  3.420          H  
ATOM   1984 3HG1 VAL A 121      -9.661  14.676  -0.629  1.00  3.420          H  
ATOM   1985 1HG2 VAL A 121     -12.699  14.577  -0.970  1.00  3.420          H  
ATOM   1986 2HG2 VAL A 121     -11.583  15.376  -2.075  1.00  3.420          H  
ATOM   1987 3HG2 VAL A 121     -12.719  14.174  -2.691  1.00  3.420          H  
ATOM   1988  N   SER A 122     -10.338  12.261  -5.097  1.00  1.640          N  
ATOM   1989  CA  SER A 122     -11.083  11.733  -6.231  1.00  1.490          C  
ATOM   1990  C   SER A 122     -10.242  11.194  -7.401  1.00  1.210          C  
ATOM   1991  O   SER A 122      -9.051  11.507  -7.537  1.00  1.170          O  
ATOM   1992  CB  SER A 122     -12.012  12.831  -6.740  1.00  2.150          C  
ATOM   1993  OG  SER A 122     -11.283  13.918  -7.196  1.00  2.150          O  
ATOM   1994  H   SER A 122      -9.348  12.510  -5.157  1.00  1.970          H  
ATOM   1995  HA  SER A 122     -11.694  10.937  -5.822  1.00  1.790          H  
ATOM   1996 1HB  SER A 122     -12.619  12.462  -7.557  1.00  2.580          H  
ATOM   1997 2HB  SER A 122     -12.690  13.152  -5.953  1.00  2.580          H  
ATOM   1998  HG  SER A 122     -11.047  14.418  -6.381  1.00  2.580          H  
ATOM   1999  N   PRO A 123     -10.816  10.266  -8.200  1.00  1.180          N  
ATOM   2000  CA  PRO A 123     -10.342   9.792  -9.481  1.00  0.960          C  
ATOM   2001  C   PRO A 123     -10.666  10.812 -10.555  1.00  0.970          C  
ATOM   2002  O   PRO A 123     -11.700  11.471 -10.462  1.00  1.170          O  
ATOM   2003  CB  PRO A 123     -11.129   8.491  -9.655  1.00  1.440          C  
ATOM   2004  CG  PRO A 123     -12.406   8.735  -8.932  1.00  1.440          C  
ATOM   2005  CD  PRO A 123     -12.046   9.582  -7.763  1.00  1.440          C  
ATOM   2006  HA  PRO A 123      -9.268   9.598  -9.436  1.00  1.150          H  
ATOM   2007 1HB  PRO A 123     -11.303   8.294 -10.704  1.00  1.730          H  
ATOM   2008 2HB  PRO A 123     -10.556   7.640  -9.261  1.00  1.730          H  
ATOM   2009 1HG  PRO A 123     -13.145   9.215  -9.600  1.00  1.730          H  
ATOM   2010 2HG  PRO A 123     -12.835   7.800  -8.604  1.00  1.730          H  
ATOM   2011 1HD  PRO A 123     -12.878  10.264  -7.597  1.00  1.730          H  
ATOM   2012 2HD  PRO A 123     -11.842   8.942  -6.909  1.00  1.730          H  
ATOM   2013  N   TYR A 124      -9.889  10.813 -11.627  1.00  0.900          N  
ATOM   2014  CA  TYR A 124     -10.158  11.646 -12.800  1.00  1.070          C  
ATOM   2015  C   TYR A 124     -10.411  10.812 -14.063  1.00  1.200          C  
ATOM   2016  O   TYR A 124      -9.531  10.435 -14.842  1.00  1.290          O  
ATOM   2017  CB  TYR A 124      -9.079  12.714 -12.917  1.00  1.430          C  
ATOM   2018  CG  TYR A 124      -9.220  13.702 -11.741  1.00  1.430          C  
ATOM   2019  CD1 TYR A 124      -8.578  13.515 -10.530  1.00  1.430          C  
ATOM   2020  CD2 TYR A 124     -10.047  14.780 -11.891  1.00  1.430          C  
ATOM   2021  CE1 TYR A 124      -8.788  14.426  -9.495  1.00  1.430          C  
ATOM   2022  CE2 TYR A 124     -10.242  15.669 -10.885  1.00  1.430          C  
ATOM   2023  CZ  TYR A 124      -9.628  15.506  -9.698  1.00  1.430          C  
ATOM   2024  OH  TYR A 124      -9.847  16.432  -8.718  1.00  1.430          O  
ATOM   2025  H   TYR A 124      -9.012  10.286 -11.561  1.00  1.080          H  
ATOM   2026  HA  TYR A 124     -11.084  12.185 -12.611  1.00  1.280          H  
ATOM   2027 1HB  TYR A 124      -8.088  12.258 -12.879  1.00  1.720          H  
ATOM   2028 2HB  TYR A 124      -9.175  13.256 -13.856  1.00  1.720          H  
ATOM   2029  HD1 TYR A 124      -7.924  12.653 -10.378  1.00  1.720          H  
ATOM   2030  HD2 TYR A 124     -10.557  14.925 -12.813  1.00  1.720          H  
ATOM   2031  HE1 TYR A 124      -8.299  14.287  -8.536  1.00  1.720          H  
ATOM   2032  HE2 TYR A 124     -10.905  16.518 -11.030  1.00  1.720          H  
ATOM   2033  HH  TYR A 124     -10.228  17.224  -9.102  1.00  1.720          H  
ATOM   2034  N   LEU A 125     -11.682  10.460 -14.187  1.00  1.510          N  
ATOM   2035  CA  LEU A 125     -12.302   9.533 -15.123  1.00  1.670          C  
ATOM   2036  C   LEU A 125     -12.517  10.205 -16.460  1.00  1.540          C  
ATOM   2037  O   LEU A 125     -13.642  10.405 -16.914  1.00  1.800          O  
ATOM   2038  CB  LEU A 125     -13.651   9.157 -14.479  1.00  2.270          C  
ATOM   2039  CG  LEU A 125     -13.523   8.451 -13.091  1.00  2.270          C  
ATOM   2040  CD1 LEU A 125     -14.824   8.398 -12.388  1.00  2.270          C  
ATOM   2041  CD2 LEU A 125     -13.111   7.049 -13.310  1.00  2.270          C  
ATOM   2042  H   LEU A 125     -12.320  10.943 -13.564  1.00  1.810          H  
ATOM   2043  HA  LEU A 125     -11.658   8.678 -15.265  1.00  2.000          H  
ATOM   2044 1HB  LEU A 125     -14.225  10.070 -14.341  1.00  2.730          H  
ATOM   2045 2HB  LEU A 125     -14.202   8.504 -15.154  1.00  2.730          H  
ATOM   2046  HG  LEU A 125     -12.791   8.974 -12.479  1.00  2.730          H  
ATOM   2047 1HD1 LEU A 125     -14.713   7.876 -11.441  1.00  2.730          H  
ATOM   2048 2HD1 LEU A 125     -15.165   9.403 -12.189  1.00  2.730          H  
ATOM   2049 3HD1 LEU A 125     -15.534   7.883 -13.015  1.00  2.730          H  
ATOM   2050 1HD2 LEU A 125     -12.999   6.576 -12.369  1.00  2.730          H  
ATOM   2051 2HD2 LEU A 125     -13.860   6.534 -13.888  1.00  2.730          H  
ATOM   2052 3HD2 LEU A 125     -12.206   7.004 -13.819  1.00  2.730          H  
ATOM   2053  N   CYS A 126     -11.405  10.538 -17.098  1.00  1.660          N  
ATOM   2054  CA  CYS A 126     -11.418  11.277 -18.342  1.00  1.940          C  
ATOM   2055  C   CYS A 126     -11.892  10.480 -19.550  1.00  1.590          C  
ATOM   2056  O   CYS A 126     -12.679  10.990 -20.356  1.00  2.050          O  
ATOM   2057  CB  CYS A 126     -10.026  11.849 -18.592  1.00  2.600          C  
ATOM   2058  SG  CYS A 126      -9.604  13.157 -17.411  1.00  2.600          S  
ATOM   2059  H   CYS A 126     -10.529  10.335 -16.618  1.00  1.990          H  
ATOM   2060  HA  CYS A 126     -12.100  12.107 -18.233  1.00  2.330          H  
ATOM   2061 1HB  CYS A 126      -9.282  11.057 -18.504  1.00  3.120          H  
ATOM   2062 2HB  CYS A 126      -9.971  12.249 -19.589  1.00  3.120          H  
ATOM   2063  N   LEU A 127     -11.544   9.202 -19.671  1.00  1.140          N  
ATOM   2064  CA  LEU A 127     -12.042   8.439 -20.831  1.00  1.230          C  
ATOM   2065  C   LEU A 127     -13.390   7.825 -20.442  1.00  1.130          C  
ATOM   2066  O   LEU A 127     -13.599   6.609 -20.492  1.00  1.060          O  
ATOM   2067  CB  LEU A 127     -11.045   7.335 -21.227  1.00  1.690          C  
ATOM   2068  CG  LEU A 127      -9.744   7.731 -22.052  1.00  1.690          C  
ATOM   2069  CD1 LEU A 127     -10.122   8.388 -23.384  1.00  1.690          C  
ATOM   2070  CD2 LEU A 127      -8.842   8.654 -21.220  1.00  1.690          C  
ATOM   2071  H   LEU A 127     -10.904   8.801 -19.000  1.00  1.370          H  
ATOM   2072  HA  LEU A 127     -12.210   9.116 -21.661  1.00  1.480          H  
ATOM   2073 1HB  LEU A 127     -10.706   6.861 -20.314  1.00  2.020          H  
ATOM   2074 2HB  LEU A 127     -11.581   6.585 -21.812  1.00  2.020          H  
ATOM   2075  HG  LEU A 127      -9.196   6.823 -22.284  1.00  2.020          H  
ATOM   2076 1HD1 LEU A 127      -9.214   8.613 -23.942  1.00  2.020          H  
ATOM   2077 2HD1 LEU A 127     -10.740   7.702 -23.963  1.00  2.020          H  
ATOM   2078 3HD1 LEU A 127     -10.666   9.309 -23.217  1.00  2.020          H  
ATOM   2079 1HD2 LEU A 127      -7.941   8.880 -21.792  1.00  2.020          H  
ATOM   2080 2HD2 LEU A 127      -9.350   9.583 -20.996  1.00  2.020          H  
ATOM   2081 3HD2 LEU A 127      -8.565   8.154 -20.293  1.00  2.020          H  
ATOM   2082  N   ALA A 128     -14.295   8.729 -20.093  1.00  1.480          N  
ATOM   2083  CA  ALA A 128     -15.600   8.522 -19.482  1.00  1.870          C  
ATOM   2084  C   ALA A 128     -16.560   7.672 -20.272  1.00  1.650          C  
ATOM   2085  O   ALA A 128     -17.397   6.983 -19.688  1.00  2.380          O  
ATOM   2086  CB  ALA A 128     -16.228   9.872 -19.227  1.00  2.460          C  
ATOM   2087  H   ALA A 128     -13.973   9.690 -20.207  1.00  1.780          H  
ATOM   2088  HA  ALA A 128     -15.436   8.031 -18.524  1.00  2.240          H  
ATOM   2089 1HB  ALA A 128     -17.164   9.741 -18.723  1.00  2.950          H  
ATOM   2090 2HB  ALA A 128     -15.556  10.469 -18.606  1.00  2.950          H  
ATOM   2091 3HB  ALA A 128     -16.392  10.382 -20.173  1.00  2.950          H  
ATOM   2092  N   GLY A 129     -16.469   7.702 -21.594  1.00  1.150          N  
ATOM   2093  CA  GLY A 129     -17.400   6.932 -22.402  1.00  1.160          C  
ATOM   2094  C   GLY A 129     -17.055   5.445 -22.469  1.00  1.090          C  
ATOM   2095  O   GLY A 129     -17.795   4.666 -23.073  1.00  1.210          O  
ATOM   2096  H   GLY A 129     -15.778   8.282 -22.050  1.00  1.380          H  
ATOM   2097 1HA  GLY A 129     -18.405   7.051 -22.000  1.00  1.390          H  
ATOM   2098 2HA  GLY A 129     -17.416   7.343 -23.410  1.00  1.390          H  
ATOM   2099  N   ASN A 130     -15.923   5.037 -21.891  1.00  0.970          N  
ATOM   2100  CA  ASN A 130     -15.550   3.638 -21.944  1.00  0.990          C  
ATOM   2101  C   ASN A 130     -16.275   2.856 -20.846  1.00  0.990          C  
ATOM   2102  O   ASN A 130     -16.308   3.266 -19.674  1.00  1.010          O  
ATOM   2103  CB  ASN A 130     -14.061   3.448 -21.840  1.00  1.380          C  
ATOM   2104  CG  ASN A 130     -13.654   2.076 -22.314  1.00  1.380          C  
ATOM   2105  OD1 ASN A 130     -14.149   1.054 -21.818  1.00  1.380          O  
ATOM   2106  ND2 ASN A 130     -12.760   2.034 -23.274  1.00  1.380          N  
ATOM   2107  H   ASN A 130     -15.317   5.697 -21.392  1.00  1.160          H  
ATOM   2108  HA  ASN A 130     -15.875   3.228 -22.901  1.00  1.190          H  
ATOM   2109 1HB  ASN A 130     -13.542   4.211 -22.422  1.00  1.650          H  
ATOM   2110 2HB  ASN A 130     -13.775   3.568 -20.797  1.00  1.650          H  
ATOM   2111 1HD2 ASN A 130     -12.448   1.151 -23.632  1.00  1.650          H  
ATOM   2112 2HD2 ASN A 130     -12.385   2.884 -23.649  1.00  1.650          H  
ATOM   2113  N   LYS A 131     -16.749   1.657 -21.191  1.00  1.020          N  
ATOM   2114  CA  LYS A 131     -17.430   0.782 -20.233  1.00  1.030          C  
ATOM   2115  C   LYS A 131     -16.566   0.507 -19.007  1.00  1.020          C  
ATOM   2116  O   LYS A 131     -17.093   0.264 -17.920  1.00  1.040          O  
ATOM   2117  CB  LYS A 131     -17.803  -0.547 -20.886  1.00  1.440          C  
ATOM   2118  CG  LYS A 131     -18.924  -0.462 -21.913  1.00  1.440          C  
ATOM   2119  CD  LYS A 131     -19.216  -1.831 -22.524  1.00  1.440          C  
ATOM   2120  CE  LYS A 131     -20.344  -1.760 -23.549  1.00  1.440          C  
ATOM   2121  NZ  LYS A 131     -20.610  -3.085 -24.177  1.00  1.440          N  
ATOM   2122  H   LYS A 131     -16.661   1.366 -22.156  1.00  1.220          H  
ATOM   2123  HA  LYS A 131     -18.341   1.281 -19.901  1.00  1.240          H  
ATOM   2124 1HB  LYS A 131     -16.922  -0.965 -21.376  1.00  1.730          H  
ATOM   2125 2HB  LYS A 131     -18.110  -1.252 -20.111  1.00  1.730          H  
ATOM   2126 1HG  LYS A 131     -19.826  -0.088 -21.428  1.00  1.730          H  
ATOM   2127 2HG  LYS A 131     -18.644   0.233 -22.703  1.00  1.730          H  
ATOM   2128 1HD  LYS A 131     -18.317  -2.210 -23.015  1.00  1.730          H  
ATOM   2129 2HD  LYS A 131     -19.498  -2.528 -21.734  1.00  1.730          H  
ATOM   2130 1HE  LYS A 131     -21.251  -1.414 -23.056  1.00  1.730          H  
ATOM   2131 2HE  LYS A 131     -20.072  -1.048 -24.328  1.00  1.730          H  
ATOM   2132 1HZ  LYS A 131     -21.361  -2.997 -24.848  1.00  1.730          H  
ATOM   2133 2HZ  LYS A 131     -19.777  -3.411 -24.648  1.00  1.730          H  
ATOM   2134 3HZ  LYS A 131     -20.874  -3.751 -23.464  1.00  1.730          H  
ATOM   2135  N   LEU A 132     -15.254   0.546 -19.191  1.00  1.090          N  
ATOM   2136  CA  LEU A 132     -14.271   0.305 -18.150  1.00  1.170          C  
ATOM   2137  C   LEU A 132     -14.380   1.306 -17.008  1.00  1.080          C  
ATOM   2138  O   LEU A 132     -14.224   0.938 -15.837  1.00  1.120          O  
ATOM   2139  CB  LEU A 132     -12.886   0.393 -18.782  1.00  1.610          C  
ATOM   2140  CG  LEU A 132     -12.531  -0.743 -19.768  1.00  1.610          C  
ATOM   2141  CD1 LEU A 132     -11.292  -0.362 -20.566  1.00  1.610          C  
ATOM   2142  CD2 LEU A 132     -12.279  -2.037 -19.012  1.00  1.610          C  
ATOM   2143  H   LEU A 132     -14.924   0.764 -20.134  1.00  1.310          H  
ATOM   2144  HA  LEU A 132     -14.450  -0.687 -17.738  1.00  1.400          H  
ATOM   2145 1HB  LEU A 132     -12.818   1.335 -19.320  1.00  1.930          H  
ATOM   2146 2HB  LEU A 132     -12.162   0.407 -17.989  1.00  1.930          H  
ATOM   2147  HG  LEU A 132     -13.354  -0.894 -20.452  1.00  1.930          H  
ATOM   2148 1HD1 LEU A 132     -11.065  -1.145 -21.254  1.00  1.930          H  
ATOM   2149 2HD1 LEU A 132     -11.491   0.543 -21.116  1.00  1.930          H  
ATOM   2150 3HD1 LEU A 132     -10.460  -0.208 -19.946  1.00  1.930          H  
ATOM   2151 1HD2 LEU A 132     -12.046  -2.819 -19.723  1.00  1.930          H  
ATOM   2152 2HD2 LEU A 132     -11.446  -1.919 -18.329  1.00  1.930          H  
ATOM   2153 3HD2 LEU A 132     -13.156  -2.331 -18.454  1.00  1.930          H  
ATOM   2154  N   LEU A 133     -14.662   2.579 -17.318  1.00  1.040          N  
ATOM   2155  CA  LEU A 133     -14.741   3.532 -16.230  1.00  1.040          C  
ATOM   2156  C   LEU A 133     -16.150   3.534 -15.711  1.00  0.980          C  
ATOM   2157  O   LEU A 133     -16.384   3.887 -14.554  1.00  1.000          O  
ATOM   2158  CB  LEU A 133     -14.302   4.928 -16.620  1.00  1.460          C  
ATOM   2159  CG  LEU A 133     -12.848   5.077 -17.089  1.00  1.460          C  
ATOM   2160  CD1 LEU A 133     -12.630   6.516 -17.346  1.00  1.460          C  
ATOM   2161  CD2 LEU A 133     -11.828   4.511 -16.074  1.00  1.460          C  
ATOM   2162  H   LEU A 133     -14.869   2.865 -18.276  1.00  1.250          H  
ATOM   2163  HA  LEU A 133     -14.105   3.194 -15.422  1.00  1.250          H  
ATOM   2164 1HB  LEU A 133     -14.938   5.257 -17.451  1.00  1.750          H  
ATOM   2165 2HB  LEU A 133     -14.474   5.590 -15.794  1.00  1.750          H  
ATOM   2166  HG  LEU A 133     -12.739   4.556 -18.030  1.00  1.750          H  
ATOM   2167 1HD1 LEU A 133     -11.629   6.685 -17.734  1.00  1.750          H  
ATOM   2168 2HD1 LEU A 133     -13.353   6.845 -18.039  1.00  1.750          H  
ATOM   2169 3HD1 LEU A 133     -12.756   7.043 -16.430  1.00  1.750          H  
ATOM   2170 1HD2 LEU A 133     -10.817   4.655 -16.458  1.00  1.750          H  
ATOM   2171 2HD2 LEU A 133     -11.933   5.028 -15.139  1.00  1.750          H  
ATOM   2172 3HD2 LEU A 133     -11.988   3.447 -15.918  1.00  1.750          H  
ATOM   2173  N   GLY A 134     -17.091   3.129 -16.564  1.00  0.970          N  
ATOM   2174  CA  GLY A 134     -18.471   2.990 -16.147  1.00  1.010          C  
ATOM   2175  C   GLY A 134     -18.486   1.975 -15.004  1.00  0.960          C  
ATOM   2176  O   GLY A 134     -19.065   2.224 -13.939  1.00  0.940          O  
ATOM   2177  H   GLY A 134     -16.838   2.948 -17.542  1.00  1.160          H  
ATOM   2178 1HA  GLY A 134     -18.866   3.951 -15.815  1.00  1.210          H  
ATOM   2179 2HA  GLY A 134     -19.074   2.635 -16.982  1.00  1.210          H  
ATOM   2180  N   TRP A 135     -17.828   0.824 -15.226  1.00  1.020          N  
ATOM   2181  CA  TRP A 135     -17.754  -0.192 -14.194  1.00  1.060          C  
ATOM   2182  C   TRP A 135     -17.005   0.322 -12.979  1.00  0.910          C  
ATOM   2183  O   TRP A 135     -17.451   0.113 -11.852  1.00  0.910          O  
ATOM   2184  CB  TRP A 135     -17.114  -1.479 -14.702  1.00  1.470          C  
ATOM   2185  CG  TRP A 135     -18.023  -2.275 -15.583  1.00  1.470          C  
ATOM   2186  CD1 TRP A 135     -17.825  -2.613 -16.891  1.00  1.470          C  
ATOM   2187  CD2 TRP A 135     -19.322  -2.807 -15.226  1.00  1.470          C  
ATOM   2188  NE1 TRP A 135     -18.896  -3.334 -17.358  1.00  1.470          N  
ATOM   2189  CE2 TRP A 135     -19.819  -3.457 -16.352  1.00  1.470          C  
ATOM   2190  CE3 TRP A 135     -20.094  -2.781 -14.057  1.00  1.470          C  
ATOM   2191  CZ2 TRP A 135     -21.050  -4.084 -16.346  1.00  1.470          C  
ATOM   2192  CZ3 TRP A 135     -21.322  -3.403 -14.054  1.00  1.470          C  
ATOM   2193  CH2 TRP A 135     -21.790  -4.039 -15.166  1.00  1.470          C  
ATOM   2194  H   TRP A 135     -17.410   0.655 -16.144  1.00  1.220          H  
ATOM   2195  HA  TRP A 135     -18.764  -0.413 -13.885  1.00  1.270          H  
ATOM   2196 1HB  TRP A 135     -16.219  -1.228 -15.277  1.00  1.760          H  
ATOM   2197 2HB  TRP A 135     -16.807  -2.092 -13.869  1.00  1.760          H  
ATOM   2198  HD1 TRP A 135     -16.943  -2.352 -17.477  1.00  1.760          H  
ATOM   2199  HE1 TRP A 135     -18.994  -3.709 -18.292  1.00  1.760          H  
ATOM   2200  HE3 TRP A 135     -19.736  -2.285 -13.158  1.00  1.760          H  
ATOM   2201  HZ2 TRP A 135     -21.444  -4.595 -17.225  1.00  1.760          H  
ATOM   2202  HZ3 TRP A 135     -21.907  -3.378 -13.135  1.00  1.760          H  
ATOM   2203  HH2 TRP A 135     -22.765  -4.524 -15.127  1.00  1.760          H  
ATOM   2204  N   PHE A 136     -15.909   1.067 -13.165  1.00  0.850          N  
ATOM   2205  CA  PHE A 136     -15.243   1.626 -11.999  1.00  0.770          C  
ATOM   2206  C   PHE A 136     -16.225   2.413 -11.140  1.00  0.680          C  
ATOM   2207  O   PHE A 136     -16.318   2.197  -9.930  1.00  0.740          O  
ATOM   2208  CB  PHE A 136     -14.108   2.569 -12.389  1.00  1.110          C  
ATOM   2209  CG  PHE A 136     -13.537   3.326 -11.223  1.00  1.110          C  
ATOM   2210  CD1 PHE A 136     -12.577   2.808 -10.401  1.00  1.110          C  
ATOM   2211  CD2 PHE A 136     -14.006   4.583 -10.949  1.00  1.110          C  
ATOM   2212  CE1 PHE A 136     -12.090   3.534  -9.345  1.00  1.110          C  
ATOM   2213  CE2 PHE A 136     -13.537   5.300  -9.906  1.00  1.110          C  
ATOM   2214  CZ  PHE A 136     -12.569   4.780  -9.097  1.00  1.110          C  
ATOM   2215  H   PHE A 136     -15.510   1.199 -14.100  1.00  1.020          H  
ATOM   2216  HA  PHE A 136     -14.835   0.806 -11.414  1.00  0.920          H  
ATOM   2217 1HB  PHE A 136     -13.310   2.009 -12.874  1.00  1.330          H  
ATOM   2218 2HB  PHE A 136     -14.470   3.292 -13.098  1.00  1.330          H  
ATOM   2219  HD1 PHE A 136     -12.200   1.816 -10.578  1.00  1.330          H  
ATOM   2220  HD2 PHE A 136     -14.773   5.016 -11.587  1.00  1.330          H  
ATOM   2221  HE1 PHE A 136     -11.326   3.103  -8.703  1.00  1.330          H  
ATOM   2222  HE2 PHE A 136     -13.934   6.284  -9.727  1.00  1.330          H  
ATOM   2223  HZ  PHE A 136     -12.187   5.355  -8.255  1.00  1.330          H  
ATOM   2224  N   THR A 137     -16.988   3.337 -11.732  1.00  0.640          N  
ATOM   2225  CA  THR A 137     -17.873   4.117 -10.875  1.00  0.710          C  
ATOM   2226  C   THR A 137     -18.945   3.268 -10.195  1.00  0.780          C  
ATOM   2227  O   THR A 137     -19.250   3.496  -9.013  1.00  0.920          O  
ATOM   2228  CB  THR A 137     -18.538   5.290 -11.636  1.00  0.970          C  
ATOM   2229  OG1 THR A 137     -19.234   4.820 -12.788  1.00  0.970          O  
ATOM   2230  CG2 THR A 137     -17.508   6.287 -12.049  1.00  0.970          C  
ATOM   2231  H   THR A 137     -16.922   3.511 -12.744  1.00  0.770          H  
ATOM   2232  HA  THR A 137     -17.262   4.554 -10.090  1.00  0.850          H  
ATOM   2233  HB  THR A 137     -19.247   5.764 -10.992  1.00  1.160          H  
ATOM   2234  HG1 THR A 137     -19.956   4.244 -12.531  1.00  1.160          H  
ATOM   2235 1HG2 THR A 137     -17.990   7.114 -12.568  1.00  1.160          H  
ATOM   2236 2HG2 THR A 137     -16.996   6.660 -11.167  1.00  1.160          H  
ATOM   2237 3HG2 THR A 137     -16.793   5.807 -12.714  1.00  1.160          H  
ATOM   2238  N   LYS A 138     -19.473   2.252 -10.900  1.00  0.840          N  
ATOM   2239  CA  LYS A 138     -20.495   1.368 -10.335  1.00  1.040          C  
ATOM   2240  C   LYS A 138     -19.976   0.516  -9.172  1.00  1.090          C  
ATOM   2241  O   LYS A 138     -20.657   0.351  -8.157  1.00  1.340          O  
ATOM   2242  CB  LYS A 138     -21.044   0.443 -11.429  1.00  1.380          C  
ATOM   2243  CG  LYS A 138     -21.924   1.139 -12.470  1.00  1.380          C  
ATOM   2244  CD  LYS A 138     -22.352   0.179 -13.586  1.00  1.380          C  
ATOM   2245  CE  LYS A 138     -23.255   0.872 -14.604  1.00  1.380          C  
ATOM   2246  NZ  LYS A 138     -23.614  -0.024 -15.745  1.00  1.380          N  
ATOM   2247  H   LYS A 138     -19.187   2.139 -11.881  1.00  1.010          H  
ATOM   2248  HA  LYS A 138     -21.308   1.987  -9.958  1.00  1.250          H  
ATOM   2249 1HB  LYS A 138     -20.208  -0.016 -11.954  1.00  1.650          H  
ATOM   2250 2HB  LYS A 138     -21.620  -0.359 -10.971  1.00  1.650          H  
ATOM   2251 1HG  LYS A 138     -22.814   1.532 -11.977  1.00  1.650          H  
ATOM   2252 2HG  LYS A 138     -21.379   1.973 -12.904  1.00  1.650          H  
ATOM   2253 1HD  LYS A 138     -21.462  -0.179 -14.106  1.00  1.650          H  
ATOM   2254 2HD  LYS A 138     -22.876  -0.676 -13.162  1.00  1.650          H  
ATOM   2255 1HE  LYS A 138     -24.168   1.187 -14.104  1.00  1.650          H  
ATOM   2256 2HE  LYS A 138     -22.744   1.753 -14.995  1.00  1.650          H  
ATOM   2257 1HZ  LYS A 138     -24.215   0.474 -16.388  1.00  1.650          H  
ATOM   2258 2HZ  LYS A 138     -22.770  -0.305 -16.228  1.00  1.650          H  
ATOM   2259 3HZ  LYS A 138     -24.097  -0.841 -15.401  1.00  1.650          H  
ATOM   2260  N   TYR A 139     -18.765  -0.012  -9.323  1.00  1.010          N  
ATOM   2261  CA  TYR A 139     -18.152  -0.892  -8.340  1.00  1.170          C  
ATOM   2262  C   TYR A 139     -17.436  -0.198  -7.168  1.00  1.080          C  
ATOM   2263  O   TYR A 139     -17.487  -0.686  -6.040  1.00  1.200          O  
ATOM   2264  CB  TYR A 139     -17.173  -1.818  -9.066  1.00  1.570          C  
ATOM   2265  CG  TYR A 139     -17.800  -2.845 -10.051  1.00  1.570          C  
ATOM   2266  CD1 TYR A 139     -17.044  -3.284 -11.129  1.00  1.570          C  
ATOM   2267  CD2 TYR A 139     -19.092  -3.360  -9.877  1.00  1.570          C  
ATOM   2268  CE1 TYR A 139     -17.557  -4.231 -12.002  1.00  1.570          C  
ATOM   2269  CE2 TYR A 139     -19.586  -4.306 -10.743  1.00  1.570          C  
ATOM   2270  CZ  TYR A 139     -18.828  -4.746 -11.794  1.00  1.570          C  
ATOM   2271  OH  TYR A 139     -19.330  -5.711 -12.638  1.00  1.570          O  
ATOM   2272  H   TYR A 139     -18.274   0.149 -10.206  1.00  1.210          H  
ATOM   2273  HA  TYR A 139     -18.940  -1.483  -7.888  1.00  1.400          H  
ATOM   2274 1HB  TYR A 139     -16.476  -1.206  -9.637  1.00  1.890          H  
ATOM   2275 2HB  TYR A 139     -16.587  -2.367  -8.331  1.00  1.890          H  
ATOM   2276  HD1 TYR A 139     -16.040  -2.889 -11.285  1.00  1.890          H  
ATOM   2277  HD2 TYR A 139     -19.720  -3.047  -9.056  1.00  1.890          H  
ATOM   2278  HE1 TYR A 139     -16.957  -4.581 -12.841  1.00  1.890          H  
ATOM   2279  HE2 TYR A 139     -20.585  -4.713 -10.588  1.00  1.890          H  
ATOM   2280  HH  TYR A 139     -18.801  -5.745 -13.441  1.00  1.890          H  
ATOM   2281  N   PHE A 140     -16.777   0.932  -7.415  1.00  0.970          N  
ATOM   2282  CA  PHE A 140     -15.961   1.614  -6.408  1.00  1.080          C  
ATOM   2283  C   PHE A 140     -16.624   2.795  -5.689  1.00  1.090          C  
ATOM   2284  O   PHE A 140     -15.953   3.461  -4.905  1.00  1.490          O  
ATOM   2285  CB  PHE A 140     -14.677   2.130  -7.068  1.00  1.470          C  
ATOM   2286  CG  PHE A 140     -13.667   1.094  -7.512  1.00  1.470          C  
ATOM   2287  CD1 PHE A 140     -13.890   0.291  -8.617  1.00  1.470          C  
ATOM   2288  CD2 PHE A 140     -12.442   1.000  -6.879  1.00  1.470          C  
ATOM   2289  CE1 PHE A 140     -12.938  -0.601  -9.061  1.00  1.470          C  
ATOM   2290  CE2 PHE A 140     -11.475   0.115  -7.335  1.00  1.470          C  
ATOM   2291  CZ  PHE A 140     -11.726  -0.688  -8.417  1.00  1.470          C  
ATOM   2292  H   PHE A 140     -16.767   1.313  -8.362  1.00  1.160          H  
ATOM   2293  HA  PHE A 140     -15.687   0.876  -5.656  1.00  1.300          H  
ATOM   2294 1HB  PHE A 140     -14.945   2.719  -7.942  1.00  1.760          H  
ATOM   2295 2HB  PHE A 140     -14.173   2.799  -6.381  1.00  1.760          H  
ATOM   2296  HD1 PHE A 140     -14.827   0.372  -9.140  1.00  1.760          H  
ATOM   2297  HD2 PHE A 140     -12.233   1.645  -6.021  1.00  1.760          H  
ATOM   2298  HE1 PHE A 140     -13.142  -1.226  -9.930  1.00  1.760          H  
ATOM   2299  HE2 PHE A 140     -10.509   0.055  -6.833  1.00  1.760          H  
ATOM   2300  HZ  PHE A 140     -10.962  -1.384  -8.769  1.00  1.760          H  
ATOM   2301  N   TRP A 141     -17.935   2.991  -5.847  1.00  1.340          N  
ATOM   2302  CA  TRP A 141     -18.681   4.103  -5.213  1.00  1.560          C  
ATOM   2303  C   TRP A 141     -18.290   5.516  -5.701  1.00  1.600          C  
ATOM   2304  O   TRP A 141     -18.071   6.409  -4.882  1.00  2.100          O  
ATOM   2305  CB  TRP A 141     -18.474   4.110  -3.678  1.00  2.100          C  
ATOM   2306  CG  TRP A 141     -18.811   2.837  -2.965  1.00  2.100          C  
ATOM   2307  CD1 TRP A 141     -17.985   1.780  -2.751  1.00  2.100          C  
ATOM   2308  CD2 TRP A 141     -20.048   2.504  -2.317  1.00  2.100          C  
ATOM   2309  NE1 TRP A 141     -18.625   0.817  -2.046  1.00  2.100          N  
ATOM   2310  CE2 TRP A 141     -19.885   1.236  -1.764  1.00  2.100          C  
ATOM   2311  CE3 TRP A 141     -21.263   3.171  -2.158  1.00  2.100          C  
ATOM   2312  CZ2 TRP A 141     -20.891   0.612  -1.055  1.00  2.100          C  
ATOM   2313  CZ3 TRP A 141     -22.272   2.549  -1.446  1.00  2.100          C  
ATOM   2314  CH2 TRP A 141     -22.090   1.300  -0.909  1.00  2.100          C  
ATOM   2315  H   TRP A 141     -18.433   2.347  -6.457  1.00  1.610          H  
ATOM   2316  HA  TRP A 141     -19.739   3.953  -5.423  1.00  1.870          H  
ATOM   2317 1HB  TRP A 141     -17.467   4.404  -3.413  1.00  2.520          H  
ATOM   2318 2HB  TRP A 141     -19.119   4.876  -3.257  1.00  2.520          H  
ATOM   2319  HD1 TRP A 141     -16.960   1.709  -3.094  1.00  2.520          H  
ATOM   2320  HE1 TRP A 141     -18.217  -0.090  -1.756  1.00  2.520          H  
ATOM   2321  HE3 TRP A 141     -21.411   4.162  -2.579  1.00  2.520          H  
ATOM   2322  HZ2 TRP A 141     -20.763  -0.374  -0.615  1.00  2.520          H  
ATOM   2323  HZ3 TRP A 141     -23.216   3.076  -1.322  1.00  2.520          H  
ATOM   2324  HH2 TRP A 141     -22.904   0.840  -0.351  1.00  2.520          H  
ATOM   2325  N   TYR A 142     -18.219   5.724  -7.023  1.00  1.320          N  
ATOM   2326  CA  TYR A 142     -17.862   7.046  -7.574  1.00  1.350          C  
ATOM   2327  C   TYR A 142     -18.793   7.614  -8.636  1.00  1.390          C  
ATOM   2328  O   TYR A 142     -19.787   6.996  -9.026  1.00  1.510          O  
ATOM   2329  CB  TYR A 142     -16.424   7.075  -8.102  1.00  1.880          C  
ATOM   2330  CG  TYR A 142     -15.394   7.019  -7.035  1.00  1.880          C  
ATOM   2331  CD1 TYR A 142     -15.045   8.205  -6.414  1.00  1.880          C  
ATOM   2332  CD2 TYR A 142     -14.777   5.855  -6.686  1.00  1.880          C  
ATOM   2333  CE1 TYR A 142     -14.094   8.224  -5.440  1.00  1.880          C  
ATOM   2334  CE2 TYR A 142     -13.801   5.870  -5.709  1.00  1.880          C  
ATOM   2335  CZ  TYR A 142     -13.469   7.062  -5.087  1.00  1.880          C  
ATOM   2336  OH  TYR A 142     -12.500   7.114  -4.127  1.00  1.880          O  
ATOM   2337  H   TYR A 142     -18.431   4.942  -7.650  1.00  1.580          H  
ATOM   2338  HA  TYR A 142     -17.896   7.752  -6.746  1.00  1.620          H  
ATOM   2339 1HB  TYR A 142     -16.270   6.219  -8.750  1.00  2.250          H  
ATOM   2340 2HB  TYR A 142     -16.242   7.964  -8.701  1.00  2.250          H  
ATOM   2341  HD1 TYR A 142     -15.537   9.133  -6.702  1.00  2.250          H  
ATOM   2342  HD2 TYR A 142     -15.050   4.934  -7.180  1.00  2.250          H  
ATOM   2343  HE1 TYR A 142     -13.826   9.164  -4.955  1.00  2.250          H  
ATOM   2344  HE2 TYR A 142     -13.298   4.944  -5.425  1.00  2.250          H  
ATOM   2345  HH  TYR A 142     -12.514   7.989  -3.723  1.00  2.250          H  
ATOM   2346  N   ARG A 143     -18.472   8.838  -9.065  1.00  1.600          N  
ATOM   2347  CA  ARG A 143     -19.176   9.559 -10.113  1.00  1.720          C  
ATOM   2348  C   ARG A 143     -18.146  10.192 -11.045  1.00  1.260          C  
ATOM   2349  O   ARG A 143     -17.039  10.518 -10.616  1.00  1.200          O  
ATOM   2350  CB  ARG A 143     -20.065  10.647  -9.530  1.00  2.360          C  
ATOM   2351  CG  ARG A 143     -21.190  10.166  -8.607  1.00  2.360          C  
ATOM   2352  CD  ARG A 143     -22.257   9.425  -9.330  1.00  2.360          C  
ATOM   2353  NE  ARG A 143     -23.348   9.068  -8.442  1.00  2.360          N  
ATOM   2354  CZ  ARG A 143     -23.403   7.958  -7.666  1.00  2.360          C  
ATOM   2355  NH1 ARG A 143     -22.415   7.075  -7.646  1.00  2.360          N  
ATOM   2356  NH2 ARG A 143     -24.472   7.756  -6.908  1.00  2.360          N  
ATOM   2357  H   ARG A 143     -17.665   9.289  -8.654  1.00  1.920          H  
ATOM   2358  HA  ARG A 143     -19.776   8.858 -10.693  1.00  2.060          H  
ATOM   2359 1HB  ARG A 143     -19.449  11.341  -8.959  1.00  2.830          H  
ATOM   2360 2HB  ARG A 143     -20.520  11.215 -10.341  1.00  2.830          H  
ATOM   2361 1HG  ARG A 143     -20.783   9.519  -7.835  1.00  2.830          H  
ATOM   2362 2HG  ARG A 143     -21.653  11.031  -8.133  1.00  2.830          H  
ATOM   2363 1HD  ARG A 143     -22.659  10.057 -10.121  1.00  2.830          H  
ATOM   2364 2HD  ARG A 143     -21.862   8.515  -9.768  1.00  2.830          H  
ATOM   2365  HE  ARG A 143     -24.138   9.699  -8.407  1.00  2.830          H  
ATOM   2366 1HH1 ARG A 143     -21.561   7.192  -8.219  1.00  2.830          H  
ATOM   2367 2HH1 ARG A 143     -22.482   6.259  -7.061  1.00  2.830          H  
ATOM   2368 1HH2 ARG A 143     -25.231   8.424  -6.915  1.00  2.830          H  
ATOM   2369 2HH2 ARG A 143     -24.532   6.936  -6.322  1.00  2.830          H  
ATOM   2370  N   LYS A 144     -18.508  10.366 -12.311  1.00  1.530          N  
ATOM   2371  CA  LYS A 144     -17.611  10.956 -13.305  1.00  1.630          C  
ATOM   2372  C   LYS A 144     -17.073  12.357 -12.977  1.00  1.210          C  
ATOM   2373  O   LYS A 144     -17.830  13.304 -12.731  1.00  0.930          O  
ATOM   2374  CB  LYS A 144     -18.326  10.968 -14.653  1.00  2.240          C  
ATOM   2375  CG  LYS A 144     -18.530   9.569 -15.246  1.00  2.240          C  
ATOM   2376  CD  LYS A 144     -19.325   9.608 -16.551  1.00  2.240          C  
ATOM   2377  CE  LYS A 144     -19.441   8.208 -17.168  1.00  2.240          C  
ATOM   2378  NZ  LYS A 144     -20.327   8.182 -18.377  1.00  2.240          N  
ATOM   2379  H   LYS A 144     -19.434  10.079 -12.593  1.00  1.840          H  
ATOM   2380  HA  LYS A 144     -16.754  10.300 -13.408  1.00  1.960          H  
ATOM   2381 1HB  LYS A 144     -19.300  11.445 -14.547  1.00  2.690          H  
ATOM   2382 2HB  LYS A 144     -17.743  11.554 -15.366  1.00  2.690          H  
ATOM   2383 1HG  LYS A 144     -17.551   9.122 -15.442  1.00  2.690          H  
ATOM   2384 2HG  LYS A 144     -19.052   8.939 -14.529  1.00  2.690          H  
ATOM   2385 1HD  LYS A 144     -20.328   9.983 -16.348  1.00  2.690          H  
ATOM   2386 2HD  LYS A 144     -18.846  10.282 -17.253  1.00  2.690          H  
ATOM   2387 1HE  LYS A 144     -18.445   7.876 -17.457  1.00  2.690          H  
ATOM   2388 2HE  LYS A 144     -19.837   7.517 -16.423  1.00  2.690          H  
ATOM   2389 1HZ  LYS A 144     -20.351   7.239 -18.742  1.00  2.690          H  
ATOM   2390 2HZ  LYS A 144     -21.259   8.468 -18.117  1.00  2.690          H  
ATOM   2391 3HZ  LYS A 144     -19.983   8.799 -19.097  1.00  2.690          H  
ATOM   2392  N   ARG A 145     -15.744  12.467 -13.050  1.00  1.560          N  
ATOM   2393  CA  ARG A 145     -14.940  13.671 -12.812  1.00  1.490          C  
ATOM   2394  C   ARG A 145     -13.725  13.632 -13.747  1.00  1.750          C  
ATOM   2395  O   ARG A 145     -13.164  12.561 -13.947  1.00  2.630          O  
ATOM   2396  CB  ARG A 145     -14.443  13.733 -11.365  1.00  2.110          C  
ATOM   2397  CG  ARG A 145     -15.521  13.845 -10.263  1.00  2.110          C  
ATOM   2398  CD  ARG A 145     -16.198  15.166 -10.257  1.00  2.110          C  
ATOM   2399  NE  ARG A 145     -17.130  15.306  -9.136  1.00  2.110          N  
ATOM   2400  CZ  ARG A 145     -18.423  14.887  -9.118  1.00  2.110          C  
ATOM   2401  NH1 ARG A 145     -18.975  14.280 -10.159  1.00  2.110          N  
ATOM   2402  NH2 ARG A 145     -19.152  15.102  -8.030  1.00  2.110          N  
ATOM   2403  H   ARG A 145     -15.248  11.616 -13.267  1.00  1.870          H  
ATOM   2404  HA  ARG A 145     -15.535  14.555 -13.042  1.00  1.790          H  
ATOM   2405 1HB  ARG A 145     -13.864  12.830 -11.150  1.00  2.540          H  
ATOM   2406 2HB  ARG A 145     -13.764  14.578 -11.251  1.00  2.540          H  
ATOM   2407 1HG  ARG A 145     -16.267  13.067 -10.387  1.00  2.540          H  
ATOM   2408 2HG  ARG A 145     -15.039  13.717  -9.294  1.00  2.540          H  
ATOM   2409 1HD  ARG A 145     -15.448  15.952 -10.172  1.00  2.540          H  
ATOM   2410 2HD  ARG A 145     -16.754  15.302 -11.180  1.00  2.540          H  
ATOM   2411  HE  ARG A 145     -16.780  15.765  -8.306  1.00  2.540          H  
ATOM   2412 1HH1 ARG A 145     -18.439  14.084 -11.027  1.00  2.540          H  
ATOM   2413 2HH1 ARG A 145     -19.942  14.007 -10.120  1.00  2.540          H  
ATOM   2414 1HH2 ARG A 145     -18.744  15.568  -7.230  1.00  2.540          H  
ATOM   2415 2HH2 ARG A 145     -20.116  14.804  -7.997  1.00  2.540          H  
ATOM   2416  N   CYS A 146     -13.285  14.777 -14.282  1.00  1.320          N  
ATOM   2417  CA  CYS A 146     -12.100  14.805 -15.160  1.00  1.570          C  
ATOM   2418  C   CYS A 146     -11.328  16.100 -15.291  1.00  1.180          C  
ATOM   2419  O   CYS A 146     -11.894  17.180 -15.467  1.00  1.480          O  
ATOM   2420  CB  CYS A 146     -12.451  14.431 -16.587  1.00  2.100          C  
ATOM   2421  SG  CYS A 146     -10.998  14.598 -17.782  1.00  2.100          S  
ATOM   2422  H   CYS A 146     -13.778  15.641 -14.093  1.00  1.580          H  
ATOM   2423  HA  CYS A 146     -11.413  14.048 -14.788  1.00  1.880          H  
ATOM   2424 1HB  CYS A 146     -12.811  13.408 -16.601  1.00  2.520          H  
ATOM   2425 2HB  CYS A 146     -13.258  15.066 -16.945  1.00  2.520          H  
ATOM   2426  N   VAL A 147     -10.012  15.950 -15.194  1.00  1.630          N  
ATOM   2427  CA  VAL A 147      -9.036  16.984 -15.438  1.00  1.780          C  
ATOM   2428  C   VAL A 147      -7.971  16.370 -16.340  1.00  1.750          C  
ATOM   2429  O   VAL A 147      -7.086  15.653 -15.869  1.00  1.970          O  
ATOM   2430  CB  VAL A 147      -8.424  17.507 -14.130  1.00  2.430          C  
ATOM   2431  CG1 VAL A 147      -7.403  18.565 -14.414  1.00  2.430          C  
ATOM   2432  CG2 VAL A 147      -9.498  18.115 -13.279  1.00  2.430          C  
ATOM   2433  H   VAL A 147      -9.671  15.007 -15.046  1.00  1.960          H  
ATOM   2434  HA  VAL A 147      -9.514  17.812 -15.964  1.00  2.140          H  
ATOM   2435  HB  VAL A 147      -7.947  16.683 -13.610  1.00  2.920          H  
ATOM   2436 1HG1 VAL A 147      -6.989  18.896 -13.489  1.00  2.920          H  
ATOM   2437 2HG1 VAL A 147      -6.641  18.179 -15.020  1.00  2.920          H  
ATOM   2438 3HG1 VAL A 147      -7.872  19.402 -14.926  1.00  2.920          H  
ATOM   2439 1HG2 VAL A 147      -9.074  18.478 -12.362  1.00  2.920          H  
ATOM   2440 2HG2 VAL A 147      -9.958  18.942 -13.819  1.00  2.920          H  
ATOM   2441 3HG2 VAL A 147     -10.248  17.392 -13.060  1.00  2.920          H  
ATOM   2442  N   PHE A 148      -7.979  16.736 -17.613  1.00  1.940          N  
ATOM   2443  CA  PHE A 148      -7.062  16.141 -18.589  1.00  2.300          C  
ATOM   2444  C   PHE A 148      -5.617  16.506 -18.338  1.00  2.140          C  
ATOM   2445  O   PHE A 148      -4.696  15.823 -18.786  1.00  2.880          O  
ATOM   2446  CB  PHE A 148      -7.428  16.579 -20.004  1.00  3.080          C  
ATOM   2447  CG  PHE A 148      -8.643  15.912 -20.552  1.00  3.080          C  
ATOM   2448  CD1 PHE A 148      -9.867  16.563 -20.576  1.00  3.080          C  
ATOM   2449  CD2 PHE A 148      -8.568  14.624 -21.060  1.00  3.080          C  
ATOM   2450  CE1 PHE A 148     -10.985  15.933 -21.089  1.00  3.080          C  
ATOM   2451  CE2 PHE A 148      -9.682  14.000 -21.576  1.00  3.080          C  
ATOM   2452  CZ  PHE A 148     -10.890  14.652 -21.586  1.00  3.080          C  
ATOM   2453  H   PHE A 148      -8.708  17.359 -17.930  1.00  2.330          H  
ATOM   2454  HA  PHE A 148      -7.158  15.056 -18.522  1.00  2.760          H  
ATOM   2455 1HB  PHE A 148      -7.592  17.651 -20.019  1.00  3.690          H  
ATOM   2456 2HB  PHE A 148      -6.591  16.375 -20.672  1.00  3.690          H  
ATOM   2457  HD1 PHE A 148      -9.950  17.576 -20.186  1.00  3.690          H  
ATOM   2458  HD2 PHE A 148      -7.609  14.103 -21.047  1.00  3.690          H  
ATOM   2459  HE1 PHE A 148     -11.944  16.449 -21.098  1.00  3.690          H  
ATOM   2460  HE2 PHE A 148      -9.610  12.985 -21.972  1.00  3.690          H  
ATOM   2461  HZ  PHE A 148     -11.772  14.156 -21.988  1.00  3.690          H  
ATOM   2462  N   PHE A 149      -5.425  17.604 -17.638  1.00  1.780          N  
ATOM   2463  CA  PHE A 149      -4.113  18.128 -17.360  1.00  1.970          C  
ATOM   2464  C   PHE A 149      -3.785  18.041 -15.879  1.00  1.820          C  
ATOM   2465  O   PHE A 149      -2.961  18.822 -15.386  1.00  2.590          O  
ATOM   2466  CB  PHE A 149      -4.068  19.566 -17.845  1.00  2.680          C  
ATOM   2467  CG  PHE A 149      -4.465  19.631 -19.282  1.00  2.680          C  
ATOM   2468  CD1 PHE A 149      -5.714  20.126 -19.635  1.00  2.680          C  
ATOM   2469  CD2 PHE A 149      -3.633  19.157 -20.281  1.00  2.680          C  
ATOM   2470  CE1 PHE A 149      -6.115  20.154 -20.950  1.00  2.680          C  
ATOM   2471  CE2 PHE A 149      -4.034  19.183 -21.597  1.00  2.680          C  
ATOM   2472  CZ  PHE A 149      -5.276  19.682 -21.931  1.00  2.680          C  
ATOM   2473  H   PHE A 149      -6.239  18.096 -17.305  1.00  2.140          H  
ATOM   2474  HA  PHE A 149      -3.379  17.538 -17.908  1.00  2.360          H  
ATOM   2475 1HB  PHE A 149      -4.747  20.185 -17.261  1.00  3.220          H  
ATOM   2476 2HB  PHE A 149      -3.060  19.968 -17.740  1.00  3.220          H  
ATOM   2477  HD1 PHE A 149      -6.381  20.494 -18.856  1.00  3.220          H  
ATOM   2478  HD2 PHE A 149      -2.655  18.753 -20.018  1.00  3.220          H  
ATOM   2479  HE1 PHE A 149      -7.097  20.547 -21.215  1.00  3.220          H  
ATOM   2480  HE2 PHE A 149      -3.372  18.805 -22.375  1.00  3.220          H  
ATOM   2481  HZ  PHE A 149      -5.593  19.701 -22.972  1.00  3.220          H  
ATOM   2482  N   ASN A 150      -4.388  17.062 -15.182  1.00  1.850          N  
ATOM   2483  CA  ASN A 150      -4.209  16.848 -13.741  1.00  2.730          C  
ATOM   2484  C   ASN A 150      -2.768  16.939 -13.261  1.00  2.720          C  
ATOM   2485  O   ASN A 150      -2.481  17.604 -12.266  1.00  2.970          O  
ATOM   2486  CB  ASN A 150      -4.823  15.512 -13.364  1.00  3.470          C  
ATOM   2487  CG  ASN A 150      -4.283  14.347 -14.152  1.00  3.470          C  
ATOM   2488  OD1 ASN A 150      -3.320  14.438 -14.933  1.00  3.470          O  
ATOM   2489  ND2 ASN A 150      -4.915  13.221 -13.968  1.00  3.470          N  
ATOM   2490  H   ASN A 150      -5.072  16.459 -15.660  1.00  2.220          H  
ATOM   2491  HA  ASN A 150      -4.762  17.625 -13.222  1.00  3.280          H  
ATOM   2492 1HB  ASN A 150      -4.611  15.309 -12.322  1.00  4.160          H  
ATOM   2493 2HB  ASN A 150      -5.902  15.551 -13.483  1.00  4.160          H  
ATOM   2494 1HD2 ASN A 150      -4.632  12.400 -14.464  1.00  4.160          H  
ATOM   2495 2HD2 ASN A 150      -5.694  13.179 -13.341  1.00  4.160          H  
ATOM   2496  N   GLN A 151      -1.845  16.420 -14.059  1.00  2.830          N  
ATOM   2497  CA  GLN A 151      -0.420  16.411 -13.736  1.00  3.140          C  
ATOM   2498  C   GLN A 151       0.125  17.803 -13.393  1.00  2.930          C  
ATOM   2499  O   GLN A 151       1.005  17.928 -12.534  1.00  2.960          O  
ATOM   2500  CB  GLN A 151       0.369  15.901 -14.944  1.00  4.270          C  
ATOM   2501  CG  GLN A 151       0.212  14.446 -15.244  1.00  4.270          C  
ATOM   2502  CD  GLN A 151       0.852  14.071 -16.557  1.00  4.270          C  
ATOM   2503  OE1 GLN A 151       1.828  14.698 -16.957  1.00  4.270          O  
ATOM   2504  NE2 GLN A 151       0.314  13.078 -17.248  1.00  4.270          N  
ATOM   2505  H   GLN A 151      -2.197  15.897 -14.855  1.00  3.400          H  
ATOM   2506  HA  GLN A 151      -0.262  15.754 -12.882  1.00  3.770          H  
ATOM   2507 1HB  GLN A 151       0.069  16.460 -15.831  1.00  5.130          H  
ATOM   2508 2HB  GLN A 151       1.432  16.097 -14.783  1.00  5.130          H  
ATOM   2509 1HG  GLN A 151       0.740  13.928 -14.460  1.00  5.130          H  
ATOM   2510 2HG  GLN A 151      -0.830  14.161 -15.257  1.00  5.130          H  
ATOM   2511 1HE2 GLN A 151       0.716  12.827 -18.133  1.00  5.130          H  
ATOM   2512 2HE2 GLN A 151      -0.494  12.601 -16.903  1.00  5.130          H  
ATOM   2513  N   ASN A 152      -0.354  18.848 -14.084  1.00  2.990          N  
ATOM   2514  CA  ASN A 152       0.134  20.199 -13.826  1.00  3.240          C  
ATOM   2515  C   ASN A 152      -0.931  21.091 -13.181  1.00  2.730          C  
ATOM   2516  O   ASN A 152      -0.610  22.086 -12.527  1.00  3.050          O  
ATOM   2517  CB  ASN A 152       0.603  20.835 -15.119  1.00  4.440          C  
ATOM   2518  CG  ASN A 152       1.770  20.122 -15.733  1.00  4.440          C  
ATOM   2519  OD1 ASN A 152       2.713  19.708 -15.052  1.00  4.440          O  
ATOM   2520  ND2 ASN A 152       1.727  19.971 -17.034  1.00  4.440          N  
ATOM   2521  H   ASN A 152      -1.095  18.709 -14.771  1.00  3.590          H  
ATOM   2522  HA  ASN A 152       0.970  20.141 -13.130  1.00  3.890          H  
ATOM   2523 1HB  ASN A 152      -0.222  20.841 -15.834  1.00  5.320          H  
ATOM   2524 2HB  ASN A 152       0.882  21.871 -14.931  1.00  5.320          H  
ATOM   2525 1HD2 ASN A 152       2.475  19.502 -17.508  1.00  5.320          H  
ATOM   2526 2HD2 ASN A 152       0.949  20.321 -17.556  1.00  5.320          H  
ATOM   2527  N   HIS A 153      -2.199  20.744 -13.409  1.00  2.270          N  
ATOM   2528  CA  HIS A 153      -3.363  21.507 -12.977  1.00  2.520          C  
ATOM   2529  C   HIS A 153      -3.686  21.357 -11.492  1.00  2.420          C  
ATOM   2530  O   HIS A 153      -4.082  22.320 -10.830  1.00  2.890          O  
ATOM   2531  CB  HIS A 153      -4.589  21.088 -13.794  1.00  3.430          C  
ATOM   2532  CG  HIS A 153      -5.801  21.950 -13.587  1.00  3.430          C  
ATOM   2533  ND1 HIS A 153      -5.907  23.217 -14.125  1.00  3.430          N  
ATOM   2534  CD2 HIS A 153      -6.947  21.741 -12.901  1.00  3.430          C  
ATOM   2535  CE1 HIS A 153      -7.068  23.740 -13.780  1.00  3.430          C  
ATOM   2536  NE2 HIS A 153      -7.715  22.865 -13.040  1.00  3.430          N  
ATOM   2537  H   HIS A 153      -2.382  19.915 -13.970  1.00  2.720          H  
ATOM   2538  HA  HIS A 153      -3.181  22.564 -13.165  1.00  3.020          H  
ATOM   2539 1HB  HIS A 153      -4.336  21.106 -14.852  1.00  4.110          H  
ATOM   2540 2HB  HIS A 153      -4.846  20.067 -13.545  1.00  4.110          H  
ATOM   2541  HD2 HIS A 153      -7.215  20.862 -12.348  1.00  4.110          H  
ATOM   2542  HE1 HIS A 153      -7.428  24.728 -14.059  1.00  4.110          H  
ATOM   2543  HE2 HIS A 153      -8.629  22.996 -12.633  1.00  4.110          H  
ATOM   2544  N   LEU A 154      -3.615  20.128 -10.988  1.00  2.270          N  
ATOM   2545  CA  LEU A 154      -4.022  19.839  -9.628  1.00  2.870          C  
ATOM   2546  C   LEU A 154      -2.856  19.779  -8.651  1.00  2.750          C  
ATOM   2547  O   LEU A 154      -1.771  19.295  -8.969  1.00  2.880          O  
ATOM   2548  CB  LEU A 154      -4.778  18.511  -9.648  1.00  3.780          C  
ATOM   2549  CG  LEU A 154      -6.065  18.463 -10.508  1.00  3.780          C  
ATOM   2550  CD1 LEU A 154      -6.602  17.071 -10.511  1.00  3.780          C  
ATOM   2551  CD2 LEU A 154      -7.126  19.392  -9.956  1.00  3.780          C  
ATOM   2552  H   LEU A 154      -3.236  19.366 -11.555  1.00  2.720          H  
ATOM   2553  HA  LEU A 154      -4.679  20.633  -9.285  1.00  3.440          H  
ATOM   2554 1HB  LEU A 154      -4.100  17.762 -10.060  1.00  4.530          H  
ATOM   2555 2HB  LEU A 154      -5.012  18.224  -8.668  1.00  4.530          H  
ATOM   2556  HG  LEU A 154      -5.819  18.749 -11.513  1.00  4.530          H  
ATOM   2557 1HD1 LEU A 154      -7.489  17.024 -11.128  1.00  4.530          H  
ATOM   2558 2HD1 LEU A 154      -5.870  16.399 -10.891  1.00  4.530          H  
ATOM   2559 3HD1 LEU A 154      -6.856  16.781  -9.494  1.00  4.530          H  
ATOM   2560 1HD2 LEU A 154      -8.012  19.336 -10.566  1.00  4.530          H  
ATOM   2561 2HD2 LEU A 154      -7.376  19.089  -8.952  1.00  4.530          H  
ATOM   2562 3HD2 LEU A 154      -6.773  20.417  -9.947  1.00  4.530          H  
ATOM   2563  N   LYS A 155      -3.094  20.237  -7.427  1.00  2.710          N  
ATOM   2564  CA  LYS A 155      -2.088  20.177  -6.378  1.00  2.760          C  
ATOM   2565  C   LYS A 155      -1.582  18.757  -6.172  1.00  2.400          C  
ATOM   2566  O   LYS A 155      -2.359  17.836  -5.899  1.00  2.700          O  
ATOM   2567  CB  LYS A 155      -2.669  20.712  -5.066  1.00  3.840          C  
ATOM   2568  CG  LYS A 155      -1.689  20.766  -3.897  1.00  3.840          C  
ATOM   2569  CD  LYS A 155      -2.341  21.369  -2.653  1.00  3.840          C  
ATOM   2570  CE  LYS A 155      -1.365  21.418  -1.481  1.00  3.840          C  
ATOM   2571  NZ  LYS A 155      -1.988  22.006  -0.257  1.00  3.840          N  
ATOM   2572  H   LYS A 155      -4.006  20.643  -7.216  1.00  3.250          H  
ATOM   2573  HA  LYS A 155      -1.242  20.798  -6.677  1.00  3.310          H  
ATOM   2574 1HB  LYS A 155      -3.061  21.715  -5.228  1.00  4.610          H  
ATOM   2575 2HB  LYS A 155      -3.507  20.084  -4.763  1.00  4.610          H  
ATOM   2576 1HG  LYS A 155      -1.351  19.751  -3.657  1.00  4.610          H  
ATOM   2577 2HG  LYS A 155      -0.821  21.362  -4.175  1.00  4.610          H  
ATOM   2578 1HD  LYS A 155      -2.687  22.380  -2.874  1.00  4.610          H  
ATOM   2579 2HD  LYS A 155      -3.203  20.761  -2.373  1.00  4.610          H  
ATOM   2580 1HE  LYS A 155      -1.029  20.406  -1.255  1.00  4.610          H  
ATOM   2581 2HE  LYS A 155      -0.502  22.022  -1.761  1.00  4.610          H  
ATOM   2582 1HZ  LYS A 155      -1.310  22.021   0.493  1.00  4.610          H  
ATOM   2583 2HZ  LYS A 155      -2.293  22.951  -0.452  1.00  4.610          H  
ATOM   2584 3HZ  LYS A 155      -2.783  21.449   0.021  1.00  4.610          H  
ATOM   2585  N   GLN A 156      -0.261  18.599  -6.203  1.00  2.290          N  
ATOM   2586  CA  GLN A 156       0.362  17.294  -6.034  1.00  2.210          C  
ATOM   2587  C   GLN A 156      -0.155  16.594  -4.753  1.00  2.060          C  
ATOM   2588  O   GLN A 156      -0.009  17.151  -3.663  1.00  2.770          O  
ATOM   2589  CB  GLN A 156       1.890  17.490  -6.010  1.00  3.130          C  
ATOM   2590  CG  GLN A 156       2.788  16.265  -5.726  1.00  3.130          C  
ATOM   2591  CD  GLN A 156       2.806  15.140  -6.784  1.00  3.130          C  
ATOM   2592  OE1 GLN A 156       2.617  15.303  -8.014  1.00  3.130          O  
ATOM   2593  NE2 GLN A 156       3.081  13.948  -6.249  1.00  3.130          N  
ATOM   2594  H   GLN A 156       0.315  19.401  -6.409  1.00  2.750          H  
ATOM   2595  HA  GLN A 156       0.133  16.734  -6.926  1.00  2.650          H  
ATOM   2596 1HB  GLN A 156       2.202  17.893  -6.973  1.00  3.750          H  
ATOM   2597 2HB  GLN A 156       2.133  18.239  -5.259  1.00  3.750          H  
ATOM   2598 1HG  GLN A 156       3.808  16.627  -5.621  1.00  3.750          H  
ATOM   2599 2HG  GLN A 156       2.468  15.821  -4.782  1.00  3.750          H  
ATOM   2600 1HE2 GLN A 156       3.164  13.082  -6.800  1.00  3.750          H  
ATOM   2601 2HE2 GLN A 156       3.234  13.870  -5.261  1.00  3.750          H  
ATOM   2602  N   GLY A 157      -0.698  15.361  -4.872  1.00  1.660          N  
ATOM   2603  CA  GLY A 157      -0.810  14.675  -6.155  1.00  1.570          C  
ATOM   2604  C   GLY A 157      -1.399  13.285  -6.111  1.00  1.090          C  
ATOM   2605  O   GLY A 157      -2.187  12.911  -5.238  1.00  1.360          O  
ATOM   2606  H   GLY A 157      -1.047  14.893  -4.038  1.00  1.990          H  
ATOM   2607 1HA  GLY A 157      -1.427  15.275  -6.823  1.00  1.880          H  
ATOM   2608 2HA  GLY A 157       0.167  14.592  -6.612  1.00  1.880          H  
ATOM   2609  N   ILE A 158      -1.026  12.530  -7.122  1.00  0.870          N  
ATOM   2610  CA  ILE A 158      -1.545  11.217  -7.395  1.00  0.630          C  
ATOM   2611  C   ILE A 158      -0.968  10.167  -6.447  1.00  0.570          C  
ATOM   2612  O   ILE A 158       0.250  10.075  -6.285  1.00  0.660          O  
ATOM   2613  CB  ILE A 158      -1.190  10.870  -8.857  1.00  0.980          C  
ATOM   2614  CG1 ILE A 158      -1.917  11.815  -9.904  1.00  0.980          C  
ATOM   2615  CG2 ILE A 158      -1.588   9.460  -9.185  1.00  0.980          C  
ATOM   2616  CD1 ILE A 158      -1.403  13.280 -10.116  1.00  0.980          C  
ATOM   2617  H   ILE A 158      -0.351  12.904  -7.774  1.00  1.040          H  
ATOM   2618  HA  ILE A 158      -2.620  11.237  -7.285  1.00  0.760          H  
ATOM   2619  HB  ILE A 158      -0.136  10.969  -8.971  1.00  1.170          H  
ATOM   2620 1HG1 ILE A 158      -1.833  11.328 -10.871  1.00  1.170          H  
ATOM   2621 2HG1 ILE A 158      -2.952  11.853  -9.628  1.00  1.170          H  
ATOM   2622 1HG2 ILE A 158      -1.307   9.242 -10.207  1.00  1.170          H  
ATOM   2623 2HG2 ILE A 158      -1.095   8.766  -8.524  1.00  1.170          H  
ATOM   2624 3HG2 ILE A 158      -2.667   9.352  -9.076  1.00  1.170          H  
ATOM   2625 1HD1 ILE A 158      -2.012  13.751 -10.893  1.00  1.170          H  
ATOM   2626 2HD1 ILE A 158      -1.489  13.873  -9.226  1.00  1.170          H  
ATOM   2627 3HD1 ILE A 158      -0.371  13.276 -10.440  1.00  1.170          H  
ATOM   2628  N   LEU A 159      -1.858   9.405  -5.808  1.00  0.660          N  
ATOM   2629  CA  LEU A 159      -1.460   8.340  -4.886  1.00  0.790          C  
ATOM   2630  C   LEU A 159      -1.262   7.087  -5.672  1.00  0.720          C  
ATOM   2631  O   LEU A 159      -0.363   6.283  -5.417  1.00  0.760          O  
ATOM   2632  CB  LEU A 159      -2.548   8.003  -3.860  1.00  1.050          C  
ATOM   2633  CG  LEU A 159      -2.956   9.039  -2.853  1.00  1.050          C  
ATOM   2634  CD1 LEU A 159      -4.112   8.454  -2.070  1.00  1.050          C  
ATOM   2635  CD2 LEU A 159      -1.779   9.375  -1.930  1.00  1.050          C  
ATOM   2636  H   LEU A 159      -2.840   9.565  -6.034  1.00  0.790          H  
ATOM   2637  HA  LEU A 159      -0.528   8.606  -4.402  1.00  0.950          H  
ATOM   2638 1HB  LEU A 159      -3.447   7.729  -4.412  1.00  1.260          H  
ATOM   2639 2HB  LEU A 159      -2.225   7.124  -3.309  1.00  1.260          H  
ATOM   2640  HG  LEU A 159      -3.296   9.946  -3.361  1.00  1.260          H  
ATOM   2641 1HD1 LEU A 159      -4.468   9.140  -1.321  1.00  1.260          H  
ATOM   2642 2HD1 LEU A 159      -4.922   8.217  -2.743  1.00  1.260          H  
ATOM   2643 3HD1 LEU A 159      -3.776   7.548  -1.588  1.00  1.260          H  
ATOM   2644 1HD2 LEU A 159      -2.091  10.112  -1.193  1.00  1.260          H  
ATOM   2645 2HD2 LEU A 159      -1.435   8.471  -1.417  1.00  1.260          H  
ATOM   2646 3HD2 LEU A 159      -0.960   9.789  -2.508  1.00  1.260          H  
ATOM   2647  N   LYS A 160      -2.133   6.919  -6.642  1.00  0.660          N  
ATOM   2648  CA  LYS A 160      -2.088   5.723  -7.444  1.00  0.550          C  
ATOM   2649  C   LYS A 160      -2.663   5.934  -8.819  1.00  0.510          C  
ATOM   2650  O   LYS A 160      -3.458   6.860  -9.048  1.00  0.580          O  
ATOM   2651  CB  LYS A 160      -2.871   4.577  -6.790  1.00  0.810          C  
ATOM   2652  CG  LYS A 160      -4.397   4.833  -6.709  1.00  0.810          C  
ATOM   2653  CD  LYS A 160      -5.202   3.631  -6.213  1.00  0.810          C  
ATOM   2654  CE  LYS A 160      -5.193   2.512  -7.238  1.00  0.810          C  
ATOM   2655  NZ  LYS A 160      -6.276   1.515  -7.022  1.00  0.810          N  
ATOM   2656  H   LYS A 160      -2.848   7.640  -6.790  1.00  0.790          H  
ATOM   2657  HA  LYS A 160      -1.047   5.422  -7.561  1.00  0.660          H  
ATOM   2658 1HB  LYS A 160      -2.683   3.664  -7.351  1.00  0.980          H  
ATOM   2659 2HB  LYS A 160      -2.500   4.417  -5.776  1.00  0.980          H  
ATOM   2660 1HG  LYS A 160      -4.567   5.663  -6.021  1.00  0.980          H  
ATOM   2661 2HG  LYS A 160      -4.788   5.114  -7.684  1.00  0.980          H  
ATOM   2662 1HD  LYS A 160      -4.766   3.248  -5.306  1.00  0.980          H  
ATOM   2663 2HD  LYS A 160      -6.232   3.923  -6.019  1.00  0.980          H  
ATOM   2664 1HE  LYS A 160      -5.290   2.934  -8.238  1.00  0.980          H  
ATOM   2665 2HE  LYS A 160      -4.250   2.001  -7.163  1.00  0.980          H  
ATOM   2666 1HZ  LYS A 160      -6.201   0.800  -7.731  1.00  0.980          H  
ATOM   2667 2HZ  LYS A 160      -6.250   1.057  -6.105  1.00  0.980          H  
ATOM   2668 3HZ  LYS A 160      -7.164   1.968  -7.105  1.00  0.980          H  
ATOM   2669  N   ILE A 161      -2.269   5.032  -9.710  1.00  0.450          N  
ATOM   2670  CA  ILE A 161      -2.828   4.938 -11.052  1.00  0.480          C  
ATOM   2671  C   ILE A 161      -3.430   3.563 -11.334  1.00  0.500          C  
ATOM   2672  O   ILE A 161      -2.848   2.519 -11.018  1.00  0.510          O  
ATOM   2673  CB  ILE A 161      -1.812   5.335 -12.149  1.00  0.660          C  
ATOM   2674  CG1 ILE A 161      -1.441   6.824 -11.951  1.00  0.660          C  
ATOM   2675  CG2 ILE A 161      -2.399   5.053 -13.564  1.00  0.660          C  
ATOM   2676  CD1 ILE A 161      -0.283   7.329 -12.746  1.00  0.660          C  
ATOM   2677  H   ILE A 161      -1.554   4.361  -9.400  1.00  0.540          H  
ATOM   2678  HA  ILE A 161      -3.643   5.655 -11.120  1.00  0.580          H  
ATOM   2679  HB  ILE A 161      -0.908   4.763 -12.024  1.00  0.790          H  
ATOM   2680 1HG1 ILE A 161      -2.311   7.428 -12.198  1.00  0.790          H  
ATOM   2681 2HG1 ILE A 161      -1.209   6.974 -10.920  1.00  0.790          H  
ATOM   2682 1HG2 ILE A 161      -1.678   5.320 -14.316  1.00  0.790          H  
ATOM   2683 2HG2 ILE A 161      -2.624   3.998 -13.672  1.00  0.790          H  
ATOM   2684 3HG2 ILE A 161      -3.314   5.635 -13.711  1.00  0.790          H  
ATOM   2685 1HD1 ILE A 161      -0.133   8.363 -12.503  1.00  0.790          H  
ATOM   2686 2HD1 ILE A 161       0.614   6.762 -12.489  1.00  0.790          H  
ATOM   2687 3HD1 ILE A 161      -0.481   7.238 -13.806  1.00  0.790          H  
ATOM   2688  N   SER A 162      -4.645   3.592 -11.873  1.00  0.520          N  
ATOM   2689  CA  SER A 162      -5.414   2.426 -12.295  1.00  0.600          C  
ATOM   2690  C   SER A 162      -5.435   2.394 -13.824  1.00  0.470          C  
ATOM   2691  O   SER A 162      -5.893   3.348 -14.454  1.00  0.500          O  
ATOM   2692  CB  SER A 162      -6.836   2.522 -11.748  1.00  0.810          C  
ATOM   2693  OG  SER A 162      -6.891   2.382 -10.352  1.00  0.810          O  
ATOM   2694  H   SER A 162      -5.055   4.514 -12.037  1.00  0.620          H  
ATOM   2695  HA  SER A 162      -4.934   1.519 -11.926  1.00  0.720          H  
ATOM   2696 1HB  SER A 162      -7.227   3.490 -12.003  1.00  0.970          H  
ATOM   2697 2HB  SER A 162      -7.469   1.809 -12.213  1.00  0.970          H  
ATOM   2698  HG  SER A 162      -7.821   2.476 -10.131  1.00  0.970          H  
ATOM   2699  N   VAL A 163      -4.925   1.337 -14.454  1.00  0.390          N  
ATOM   2700  CA  VAL A 163      -4.910   1.390 -15.915  1.00  0.420          C  
ATOM   2701  C   VAL A 163      -5.878   0.358 -16.460  1.00  0.420          C  
ATOM   2702  O   VAL A 163      -5.707  -0.832 -16.200  1.00  0.400          O  
ATOM   2703  CB  VAL A 163      -3.545   1.059 -16.479  1.00  0.580          C  
ATOM   2704  CG1 VAL A 163      -3.578   1.277 -17.985  1.00  0.580          C  
ATOM   2705  CG2 VAL A 163      -2.505   1.806 -15.737  1.00  0.580          C  
ATOM   2706  H   VAL A 163      -4.524   0.568 -13.912  1.00  0.470          H  
ATOM   2707  HA  VAL A 163      -5.201   2.373 -16.243  1.00  0.500          H  
ATOM   2708  HB  VAL A 163      -3.374   0.020 -16.369  1.00  0.690          H  
ATOM   2709 1HG1 VAL A 163      -2.626   1.006 -18.405  1.00  0.690          H  
ATOM   2710 2HG1 VAL A 163      -4.356   0.693 -18.447  1.00  0.690          H  
ATOM   2711 3HG1 VAL A 163      -3.778   2.321 -18.176  1.00  0.690          H  
ATOM   2712 1HG2 VAL A 163      -1.527   1.546 -16.130  1.00  0.690          H  
ATOM   2713 2HG2 VAL A 163      -2.691   2.858 -15.834  1.00  0.690          H  
ATOM   2714 3HG2 VAL A 163      -2.547   1.537 -14.683  1.00  0.690          H  
ATOM   2715  N   TYR A 164      -6.859   0.790 -17.240  1.00  0.500          N  
ATOM   2716  CA  TYR A 164      -7.886  -0.142 -17.714  1.00  0.570          C  
ATOM   2717  C   TYR A 164      -7.711  -0.575 -19.174  1.00  0.570          C  
ATOM   2718  O   TYR A 164      -7.289   0.214 -20.039  1.00  0.600          O  
ATOM   2719  CB  TYR A 164      -9.261   0.494 -17.526  1.00  0.770          C  
ATOM   2720  CG  TYR A 164      -9.612   0.767 -16.140  1.00  0.770          C  
ATOM   2721  CD1 TYR A 164      -9.130   1.914 -15.533  1.00  0.770          C  
ATOM   2722  CD2 TYR A 164     -10.432  -0.100 -15.454  1.00  0.770          C  
ATOM   2723  CE1 TYR A 164      -9.439   2.165 -14.249  1.00  0.770          C  
ATOM   2724  CE2 TYR A 164     -10.747   0.169 -14.153  1.00  0.770          C  
ATOM   2725  CZ  TYR A 164     -10.240   1.292 -13.554  1.00  0.770          C  
ATOM   2726  OH  TYR A 164     -10.521   1.539 -12.263  1.00  0.770          O  
ATOM   2727  H   TYR A 164      -6.898   1.793 -17.443  1.00  0.600          H  
ATOM   2728  HA  TYR A 164      -7.837  -1.046 -17.105  1.00  0.680          H  
ATOM   2729 1HB  TYR A 164      -9.373   1.385 -18.089  1.00  0.920          H  
ATOM   2730 2HB  TYR A 164      -9.972  -0.203 -17.871  1.00  0.920          H  
ATOM   2731  HD1 TYR A 164      -8.489   2.612 -16.079  1.00  0.920          H  
ATOM   2732  HD2 TYR A 164     -10.819  -0.995 -15.940  1.00  0.920          H  
ATOM   2733  HE1 TYR A 164      -9.048   3.046 -13.774  1.00  0.920          H  
ATOM   2734  HE2 TYR A 164     -11.387  -0.513 -13.592  1.00  0.920          H  
ATOM   2735  HH  TYR A 164     -11.063   0.826 -11.920  1.00  0.920          H  
ATOM   2736  N   PHE A 165      -8.046  -1.855 -19.438  1.00  0.540          N  
ATOM   2737  CA  PHE A 165      -7.960  -2.447 -20.774  1.00  0.590          C  
ATOM   2738  C   PHE A 165      -9.200  -3.216 -21.203  1.00  0.550          C  
ATOM   2739  O   PHE A 165      -9.921  -3.771 -20.386  1.00  0.670          O  
ATOM   2740  CB  PHE A 165      -6.780  -3.407 -20.815  1.00  0.810          C  
ATOM   2741  CG  PHE A 165      -5.550  -2.729 -20.527  1.00  0.810          C  
ATOM   2742  CD1 PHE A 165      -5.123  -2.623 -19.229  1.00  0.810          C  
ATOM   2743  CD2 PHE A 165      -4.812  -2.162 -21.530  1.00  0.810          C  
ATOM   2744  CE1 PHE A 165      -4.007  -1.972 -18.943  1.00  0.810          C  
ATOM   2745  CE2 PHE A 165      -3.682  -1.507 -21.244  1.00  0.810          C  
ATOM   2746  CZ  PHE A 165      -3.280  -1.408 -19.946  1.00  0.810          C  
ATOM   2747  H   PHE A 165      -8.319  -2.456 -18.652  1.00  0.650          H  
ATOM   2748  HA  PHE A 165      -7.796  -1.641 -21.489  1.00  0.710          H  
ATOM   2749 1HB  PHE A 165      -6.922  -4.200 -20.081  1.00  0.970          H  
ATOM   2750 2HB  PHE A 165      -6.693  -3.870 -21.794  1.00  0.970          H  
ATOM   2751  HD1 PHE A 165      -5.711  -3.066 -18.425  1.00  0.970          H  
ATOM   2752  HD2 PHE A 165      -5.147  -2.238 -22.562  1.00  0.970          H  
ATOM   2753  HE1 PHE A 165      -3.693  -1.888 -17.912  1.00  0.970          H  
ATOM   2754  HE2 PHE A 165      -3.103  -1.058 -22.045  1.00  0.970          H  
ATOM   2755  HZ  PHE A 165      -2.391  -0.882 -19.705  1.00  0.970          H  
ATOM   2756  N   LEU A 166      -9.416  -3.308 -22.514  1.00  0.730          N  
ATOM   2757  CA  LEU A 166     -10.509  -4.126 -23.050  1.00  0.800          C  
ATOM   2758  C   LEU A 166     -10.041  -5.548 -23.382  1.00  0.680          C  
ATOM   2759  O   LEU A 166     -10.809  -6.367 -23.891  1.00  0.940          O  
ATOM   2760  CB  LEU A 166     -11.105  -3.455 -24.297  1.00  1.090          C  
ATOM   2761  CG  LEU A 166     -11.770  -2.053 -24.084  1.00  1.090          C  
ATOM   2762  CD1 LEU A 166     -12.172  -1.482 -25.428  1.00  1.090          C  
ATOM   2763  CD2 LEU A 166     -13.023  -2.183 -23.190  1.00  1.090          C  
ATOM   2764  H   LEU A 166      -8.814  -2.803 -23.150  1.00  0.880          H  
ATOM   2765  HA  LEU A 166     -11.278  -4.216 -22.289  1.00  0.960          H  
ATOM   2766 1HB  LEU A 166     -10.318  -3.345 -25.037  1.00  1.310          H  
ATOM   2767 2HB  LEU A 166     -11.865  -4.121 -24.709  1.00  1.310          H  
ATOM   2768  HG  LEU A 166     -11.056  -1.379 -23.622  1.00  1.310          H  
ATOM   2769 1HD1 LEU A 166     -12.629  -0.503 -25.285  1.00  1.310          H  
ATOM   2770 2HD1 LEU A 166     -11.292  -1.380 -26.062  1.00  1.310          H  
ATOM   2771 3HD1 LEU A 166     -12.889  -2.147 -25.909  1.00  1.310          H  
ATOM   2772 1HD2 LEU A 166     -13.477  -1.202 -23.058  1.00  1.310          H  
ATOM   2773 2HD2 LEU A 166     -13.740  -2.851 -23.665  1.00  1.310          H  
ATOM   2774 3HD2 LEU A 166     -12.763  -2.579 -22.219  1.00  1.310          H  
ATOM   2775  N   SER A 167      -8.764  -5.810 -23.122  1.00  0.450          N  
ATOM   2776  CA  SER A 167      -8.130  -7.101 -23.356  1.00  0.410          C  
ATOM   2777  C   SER A 167      -6.889  -7.287 -22.514  1.00  0.390          C  
ATOM   2778  O   SER A 167      -5.976  -6.445 -22.527  1.00  0.430          O  
ATOM   2779  CB  SER A 167      -7.747  -7.295 -24.800  1.00  0.590          C  
ATOM   2780  OG  SER A 167      -7.045  -8.514 -24.950  1.00  0.590          O  
ATOM   2781  H   SER A 167      -8.224  -5.074 -22.703  1.00  0.540          H  
ATOM   2782  HA  SER A 167      -8.842  -7.881 -23.080  1.00  0.490          H  
ATOM   2783 1HB  SER A 167      -8.646  -7.308 -25.416  1.00  0.710          H  
ATOM   2784 2HB  SER A 167      -7.128  -6.465 -25.133  1.00  0.710          H  
ATOM   2785  HG  SER A 167      -6.940  -8.633 -25.903  1.00  0.710          H  
ATOM   2786  N   ALA A 168      -6.796  -8.467 -21.906  1.00  0.410          N  
ATOM   2787  CA  ALA A 168      -5.674  -8.877 -21.073  1.00  0.460          C  
ATOM   2788  C   ALA A 168      -4.367  -8.852 -21.853  1.00  0.520          C  
ATOM   2789  O   ALA A 168      -3.288  -8.764 -21.265  1.00  0.600          O  
ATOM   2790  CB  ALA A 168      -5.915 -10.258 -20.515  1.00  0.620          C  
ATOM   2791  H   ALA A 168      -7.589  -9.089 -21.984  1.00  0.490          H  
ATOM   2792  HA  ALA A 168      -5.604  -8.174 -20.245  1.00  0.550          H  
ATOM   2793 1HB  ALA A 168      -5.089 -10.537 -19.860  1.00  0.750          H  
ATOM   2794 2HB  ALA A 168      -6.841 -10.246 -19.957  1.00  0.750          H  
ATOM   2795 3HB  ALA A 168      -5.992 -10.971 -21.331  1.00  0.750          H  
ATOM   2796  N   LYS A 169      -4.445  -9.028 -23.176  1.00  0.530          N  
ATOM   2797  CA  LYS A 169      -3.245  -9.025 -24.003  1.00  0.610          C  
ATOM   2798  C   LYS A 169      -2.587  -7.647 -23.994  1.00  0.610          C  
ATOM   2799  O   LYS A 169      -1.357  -7.528 -24.059  1.00  0.660          O  
ATOM   2800  CB  LYS A 169      -3.563  -9.458 -25.434  1.00  0.820          C  
ATOM   2801  CG  LYS A 169      -3.912 -10.944 -25.575  1.00  0.820          C  
ATOM   2802  CD  LYS A 169      -4.226 -11.316 -27.025  1.00  0.820          C  
ATOM   2803  CE  LYS A 169      -4.560 -12.803 -27.162  1.00  0.820          C  
ATOM   2804  NZ  LYS A 169      -4.898 -13.175 -28.568  1.00  0.820          N  
ATOM   2805  H   LYS A 169      -5.365  -9.094 -23.613  1.00  0.640          H  
ATOM   2806  HA  LYS A 169      -2.533  -9.733 -23.579  1.00  0.730          H  
ATOM   2807 1HB  LYS A 169      -4.401  -8.874 -25.811  1.00  0.990          H  
ATOM   2808 2HB  LYS A 169      -2.706  -9.250 -26.072  1.00  0.990          H  
ATOM   2809 1HG  LYS A 169      -3.070 -11.543 -25.226  1.00  0.990          H  
ATOM   2810 2HG  LYS A 169      -4.775 -11.169 -24.950  1.00  0.990          H  
ATOM   2811 1HD  LYS A 169      -5.076 -10.728 -27.375  1.00  0.990          H  
ATOM   2812 2HD  LYS A 169      -3.365 -11.089 -27.654  1.00  0.990          H  
ATOM   2813 1HE  LYS A 169      -3.702 -13.391 -26.839  1.00  0.990          H  
ATOM   2814 2HE  LYS A 169      -5.410 -13.038 -26.521  1.00  0.990          H  
ATOM   2815 1HZ  LYS A 169      -5.111 -14.163 -28.613  1.00  0.990          H  
ATOM   2816 2HZ  LYS A 169      -5.702 -12.646 -28.877  1.00  0.990          H  
ATOM   2817 3HZ  LYS A 169      -4.112 -12.974 -29.170  1.00  0.990          H  
ATOM   2818  N   ARG A 170      -3.415  -6.598 -23.954  1.00  0.580          N  
ATOM   2819  CA  ARG A 170      -2.923  -5.240 -23.987  1.00  0.580          C  
ATOM   2820  C   ARG A 170      -2.452  -4.880 -22.600  1.00  0.550          C  
ATOM   2821  O   ARG A 170      -1.459  -4.163 -22.431  1.00  0.600          O  
ATOM   2822  CB  ARG A 170      -4.017  -4.313 -24.448  1.00  0.810          C  
ATOM   2823  CG  ARG A 170      -4.423  -4.514 -25.902  1.00  0.810          C  
ATOM   2824  CD  ARG A 170      -5.575  -3.685 -26.243  1.00  0.810          C  
ATOM   2825  NE  ARG A 170      -5.239  -2.295 -26.140  1.00  0.810          N  
ATOM   2826  CZ  ARG A 170      -6.102  -1.284 -26.041  1.00  0.810          C  
ATOM   2827  NH1 ARG A 170      -7.406  -1.483 -26.041  1.00  0.810          N  
ATOM   2828  NH2 ARG A 170      -5.615  -0.095 -25.937  1.00  0.810          N  
ATOM   2829  H   ARG A 170      -4.421  -6.735 -23.859  1.00  0.700          H  
ATOM   2830  HA  ARG A 170      -2.083  -5.179 -24.678  1.00  0.700          H  
ATOM   2831 1HB  ARG A 170      -4.900  -4.454 -23.829  1.00  0.970          H  
ATOM   2832 2HB  ARG A 170      -3.686  -3.284 -24.324  1.00  0.970          H  
ATOM   2833 1HG  ARG A 170      -3.593  -4.238 -26.552  1.00  0.970          H  
ATOM   2834 2HG  ARG A 170      -4.686  -5.559 -26.068  1.00  0.970          H  
ATOM   2835 1HD  ARG A 170      -5.889  -3.893 -27.267  1.00  0.970          H  
ATOM   2836 2HD  ARG A 170      -6.390  -3.905 -25.552  1.00  0.970          H  
ATOM   2837  HE  ARG A 170      -4.250  -2.052 -26.138  1.00  0.970          H  
ATOM   2838 1HH1 ARG A 170      -7.778  -2.412 -26.138  1.00  0.970          H  
ATOM   2839 2HH1 ARG A 170      -8.037  -0.694 -25.968  1.00  0.970          H  
ATOM   2840 1HH2 ARG A 170      -4.586   0.041 -25.941  1.00  0.970          H  
ATOM   2841 2HH2 ARG A 170      -6.212   0.725 -25.826  1.00  0.970          H  
ATOM   2842  N   CYS A 171      -3.158  -5.421 -21.608  1.00  0.500          N  
ATOM   2843  CA  CYS A 171      -2.817  -5.198 -20.224  1.00  0.490          C  
ATOM   2844  C   CYS A 171      -1.431  -5.750 -19.969  1.00  0.520          C  
ATOM   2845  O   CYS A 171      -0.600  -5.078 -19.362  1.00  0.530          O  
ATOM   2846  CB  CYS A 171      -3.824  -5.872 -19.312  1.00  0.690          C  
ATOM   2847  SG  CYS A 171      -3.605  -5.551 -17.575  1.00  0.690          S  
ATOM   2848  H   CYS A 171      -3.988  -5.974 -21.841  1.00  0.600          H  
ATOM   2849  HA  CYS A 171      -2.798  -4.140 -20.031  1.00  0.590          H  
ATOM   2850 1HB  CYS A 171      -4.832  -5.593 -19.595  1.00  0.830          H  
ATOM   2851 2HB  CYS A 171      -3.745  -6.943 -19.443  1.00  0.830          H  
ATOM   2852  HG  CYS A 171      -4.402  -6.578 -17.189  1.00  0.830          H  
ATOM   2853  N   LYS A 172      -1.162  -6.968 -20.458  1.00  0.560          N  
ATOM   2854  CA  LYS A 172       0.141  -7.593 -20.299  1.00  0.600          C  
ATOM   2855  C   LYS A 172       1.240  -6.709 -20.876  1.00  0.670          C  
ATOM   2856  O   LYS A 172       2.246  -6.469 -20.206  1.00  0.700          O  
ATOM   2857  CB  LYS A 172       0.155  -8.965 -20.986  1.00  0.820          C  
ATOM   2858  CG  LYS A 172       1.471  -9.790 -20.854  1.00  0.820          C  
ATOM   2859  CD  LYS A 172       1.319 -11.151 -21.581  1.00  0.820          C  
ATOM   2860  CE  LYS A 172       2.497 -12.137 -21.354  1.00  0.820          C  
ATOM   2861  NZ  LYS A 172       3.797 -11.689 -21.968  1.00  0.820          N  
ATOM   2862  H   LYS A 172      -1.909  -7.504 -20.909  1.00  0.670          H  
ATOM   2863  HA  LYS A 172       0.335  -7.726 -19.235  1.00  0.720          H  
ATOM   2864 1HB  LYS A 172      -0.665  -9.567 -20.590  1.00  0.990          H  
ATOM   2865 2HB  LYS A 172      -0.042  -8.827 -22.051  1.00  0.990          H  
ATOM   2866 1HG  LYS A 172       2.298  -9.233 -21.302  1.00  0.990          H  
ATOM   2867 2HG  LYS A 172       1.701  -9.959 -19.802  1.00  0.990          H  
ATOM   2868 1HD  LYS A 172       0.399 -11.631 -21.245  1.00  0.990          H  
ATOM   2869 2HD  LYS A 172       1.232 -10.965 -22.651  1.00  0.990          H  
ATOM   2870 1HE  LYS A 172       2.645 -12.282 -20.285  1.00  0.990          H  
ATOM   2871 2HE  LYS A 172       2.219 -13.088 -21.803  1.00  0.990          H  
ATOM   2872 1HZ  LYS A 172       4.500 -12.389 -21.796  1.00  0.990          H  
ATOM   2873 2HZ  LYS A 172       3.689 -11.561 -22.962  1.00  0.990          H  
ATOM   2874 3HZ  LYS A 172       4.119 -10.811 -21.544  1.00  0.990          H  
ATOM   2875  N   LYS A 173       1.055  -6.208 -22.109  1.00  0.690          N  
ATOM   2876  CA  LYS A 173       2.091  -5.379 -22.715  1.00  0.780          C  
ATOM   2877  C   LYS A 173       2.380  -4.117 -21.910  1.00  0.740          C  
ATOM   2878  O   LYS A 173       3.548  -3.802 -21.650  1.00  0.770          O  
ATOM   2879  CB  LYS A 173       1.682  -4.983 -24.133  1.00  1.060          C  
ATOM   2880  CG  LYS A 173       1.707  -6.127 -25.131  1.00  1.060          C  
ATOM   2881  CD  LYS A 173       1.237  -5.677 -26.510  1.00  1.060          C  
ATOM   2882  CE  LYS A 173       1.226  -6.844 -27.496  1.00  1.060          C  
ATOM   2883  NZ  LYS A 173       0.720  -6.441 -28.842  1.00  1.060          N  
ATOM   2884  H   LYS A 173       0.209  -6.450 -22.638  1.00  0.830          H  
ATOM   2885  HA  LYS A 173       3.010  -5.965 -22.759  1.00  0.940          H  
ATOM   2886 1HB  LYS A 173       0.669  -4.576 -24.113  1.00  1.270          H  
ATOM   2887 2HB  LYS A 173       2.343  -4.195 -24.493  1.00  1.270          H  
ATOM   2888 1HG  LYS A 173       2.724  -6.515 -25.205  1.00  1.270          H  
ATOM   2889 2HG  LYS A 173       1.060  -6.928 -24.775  1.00  1.270          H  
ATOM   2890 1HD  LYS A 173       0.225  -5.275 -26.429  1.00  1.270          H  
ATOM   2891 2HD  LYS A 173       1.895  -4.893 -26.885  1.00  1.270          H  
ATOM   2892 1HE  LYS A 173       2.237  -7.231 -27.601  1.00  1.270          H  
ATOM   2893 2HE  LYS A 173       0.583  -7.633 -27.100  1.00  1.270          H  
ATOM   2894 1HZ  LYS A 173       0.726  -7.241 -29.459  1.00  1.270          H  
ATOM   2895 2HZ  LYS A 173      -0.225  -6.093 -28.755  1.00  1.270          H  
ATOM   2896 3HZ  LYS A 173       1.310  -5.718 -29.227  1.00  1.270          H  
ATOM   2897  N   VAL A 174       1.328  -3.423 -21.466  1.00  0.680          N  
ATOM   2898  CA  VAL A 174       1.534  -2.211 -20.687  1.00  0.660          C  
ATOM   2899  C   VAL A 174       2.185  -2.527 -19.363  1.00  0.580          C  
ATOM   2900  O   VAL A 174       3.083  -1.805 -18.937  1.00  0.570          O  
ATOM   2901  CB  VAL A 174       0.240  -1.422 -20.474  1.00  0.930          C  
ATOM   2902  CG1 VAL A 174       0.449  -0.272 -19.481  1.00  0.930          C  
ATOM   2903  CG2 VAL A 174      -0.167  -0.834 -21.769  1.00  0.930          C  
ATOM   2904  H   VAL A 174       0.378  -3.741 -21.700  1.00  0.820          H  
ATOM   2905  HA  VAL A 174       2.212  -1.567 -21.250  1.00  0.790          H  
ATOM   2906  HB  VAL A 174      -0.526  -2.095 -20.092  1.00  1.120          H  
ATOM   2907 1HG1 VAL A 174      -0.469   0.270 -19.359  1.00  1.120          H  
ATOM   2908 2HG1 VAL A 174       0.752  -0.664 -18.527  1.00  1.120          H  
ATOM   2909 3HG1 VAL A 174       1.213   0.396 -19.852  1.00  1.120          H  
ATOM   2910 1HG2 VAL A 174      -1.070  -0.256 -21.657  1.00  1.120          H  
ATOM   2911 2HG2 VAL A 174       0.631  -0.183 -22.103  1.00  1.120          H  
ATOM   2912 3HG2 VAL A 174      -0.326  -1.633 -22.498  1.00  1.120          H  
ATOM   2913  N   TYR A 175       1.720  -3.583 -18.696  1.00  0.530          N  
ATOM   2914  CA  TYR A 175       2.258  -3.969 -17.411  1.00  0.470          C  
ATOM   2915  C   TYR A 175       3.754  -4.139 -17.491  1.00  0.490          C  
ATOM   2916  O   TYR A 175       4.484  -3.567 -16.677  1.00  0.480          O  
ATOM   2917  CB  TYR A 175       1.638  -5.292 -16.945  1.00  0.680          C  
ATOM   2918  CG  TYR A 175       2.208  -5.767 -15.657  1.00  0.680          C  
ATOM   2919  CD1 TYR A 175       1.711  -5.261 -14.510  1.00  0.680          C  
ATOM   2920  CD2 TYR A 175       3.256  -6.690 -15.618  1.00  0.680          C  
ATOM   2921  CE1 TYR A 175       2.236  -5.629 -13.323  1.00  0.680          C  
ATOM   2922  CE2 TYR A 175       3.787  -7.063 -14.398  1.00  0.680          C  
ATOM   2923  CZ  TYR A 175       3.276  -6.510 -13.249  1.00  0.680          C  
ATOM   2924  OH  TYR A 175       3.793  -6.825 -12.011  1.00  0.680          O  
ATOM   2925  H   TYR A 175       0.954  -4.137 -19.084  1.00  0.640          H  
ATOM   2926  HA  TYR A 175       2.052  -3.188 -16.686  1.00  0.560          H  
ATOM   2927 1HB  TYR A 175       0.561  -5.173 -16.829  1.00  0.820          H  
ATOM   2928 2HB  TYR A 175       1.801  -6.058 -17.696  1.00  0.820          H  
ATOM   2929  HD1 TYR A 175       0.899  -4.548 -14.545  1.00  0.820          H  
ATOM   2930  HD2 TYR A 175       3.664  -7.104 -16.540  1.00  0.820          H  
ATOM   2931  HE1 TYR A 175       1.839  -5.208 -12.436  1.00  0.820          H  
ATOM   2932  HE2 TYR A 175       4.611  -7.769 -14.350  1.00  0.820          H  
ATOM   2933  HH  TYR A 175       3.624  -6.065 -11.398  1.00  0.820          H  
ATOM   2934  N   GLU A 176       4.220  -4.910 -18.477  1.00  0.520          N  
ATOM   2935  CA  GLU A 176       5.642  -5.179 -18.608  1.00  0.550          C  
ATOM   2936  C   GLU A 176       6.446  -3.906 -18.855  1.00  0.560          C  
ATOM   2937  O   GLU A 176       7.499  -3.711 -18.230  1.00  0.560          O  
ATOM   2938  CB  GLU A 176       5.846  -6.164 -19.759  1.00  0.760          C  
ATOM   2939  CG  GLU A 176       5.336  -7.565 -19.452  1.00  0.760          C  
ATOM   2940  CD  GLU A 176       5.324  -8.475 -20.643  1.00  0.760          C  
ATOM   2941  OE1 GLU A 176       5.681  -8.052 -21.713  1.00  0.760          O  
ATOM   2942  OE2 GLU A 176       4.923  -9.606 -20.479  1.00  0.760          O  
ATOM   2943  H   GLU A 176       3.558  -5.352 -19.126  1.00  0.620          H  
ATOM   2944  HA  GLU A 176       5.991  -5.634 -17.685  1.00  0.660          H  
ATOM   2945 1HB  GLU A 176       5.313  -5.802 -20.641  1.00  0.910          H  
ATOM   2946 2HB  GLU A 176       6.904  -6.225 -20.011  1.00  0.910          H  
ATOM   2947 1HG  GLU A 176       5.964  -8.005 -18.680  1.00  0.910          H  
ATOM   2948 2HG  GLU A 176       4.327  -7.493 -19.057  1.00  0.910          H  
ATOM   2949  N   ILE A 177       5.934  -3.002 -19.693  1.00  0.570          N  
ATOM   2950  CA  ILE A 177       6.657  -1.768 -19.938  1.00  0.600          C  
ATOM   2951  C   ILE A 177       6.693  -0.890 -18.698  1.00  0.600          C  
ATOM   2952  O   ILE A 177       7.740  -0.307 -18.396  1.00  0.690          O  
ATOM   2953  CB  ILE A 177       6.081  -0.965 -21.121  1.00  0.830          C  
ATOM   2954  CG1 ILE A 177       6.200  -1.772 -22.471  1.00  0.830          C  
ATOM   2955  CG2 ILE A 177       6.802   0.398 -21.227  1.00  0.830          C  
ATOM   2956  CD1 ILE A 177       7.618  -2.153 -22.929  1.00  0.830          C  
ATOM   2957  H   ILE A 177       5.069  -3.218 -20.207  1.00  0.680          H  
ATOM   2958  HA  ILE A 177       7.686  -2.019 -20.166  1.00  0.720          H  
ATOM   2959  HB  ILE A 177       5.012  -0.799 -20.950  1.00  0.990          H  
ATOM   2960 1HG1 ILE A 177       5.635  -2.690 -22.367  1.00  0.990          H  
ATOM   2961 2HG1 ILE A 177       5.738  -1.175 -23.261  1.00  0.990          H  
ATOM   2962 1HG2 ILE A 177       6.377   0.954 -22.055  1.00  0.990          H  
ATOM   2963 2HG2 ILE A 177       6.673   0.961 -20.315  1.00  0.990          H  
ATOM   2964 3HG2 ILE A 177       7.864   0.253 -21.396  1.00  0.990          H  
ATOM   2965 1HD1 ILE A 177       7.543  -2.701 -23.868  1.00  0.990          H  
ATOM   2966 2HD1 ILE A 177       8.217  -1.261 -23.088  1.00  0.990          H  
ATOM   2967 3HD1 ILE A 177       8.099  -2.786 -22.193  1.00  0.990          H  
ATOM   2968  N   LEU A 178       5.557  -0.741 -18.001  1.00  0.540          N  
ATOM   2969  CA  LEU A 178       5.551   0.108 -16.824  1.00  0.530          C  
ATOM   2970  C   LEU A 178       6.472  -0.478 -15.752  1.00  0.560          C  
ATOM   2971  O   LEU A 178       7.225   0.252 -15.102  1.00  0.600          O  
ATOM   2972  CB  LEU A 178       4.128   0.245 -16.253  1.00  0.750          C  
ATOM   2973  CG  LEU A 178       3.075   1.024 -17.084  1.00  0.750          C  
ATOM   2974  CD1 LEU A 178       1.734   0.893 -16.379  1.00  0.750          C  
ATOM   2975  CD2 LEU A 178       3.447   2.474 -17.226  1.00  0.750          C  
ATOM   2976  H   LEU A 178       4.706  -1.221 -18.301  1.00  0.650          H  
ATOM   2977  HA  LEU A 178       5.913   1.081 -17.104  1.00  0.640          H  
ATOM   2978 1HB  LEU A 178       3.737  -0.759 -16.140  1.00  0.900          H  
ATOM   2979 2HB  LEU A 178       4.187   0.711 -15.276  1.00  0.900          H  
ATOM   2980  HG  LEU A 178       2.995   0.577 -18.067  1.00  0.900          H  
ATOM   2981 1HD1 LEU A 178       0.965   1.414 -16.949  1.00  0.900          H  
ATOM   2982 2HD1 LEU A 178       1.472  -0.156 -16.289  1.00  0.900          H  
ATOM   2983 3HD1 LEU A 178       1.815   1.334 -15.394  1.00  0.900          H  
ATOM   2984 1HD2 LEU A 178       2.677   2.992 -17.803  1.00  0.900          H  
ATOM   2985 2HD2 LEU A 178       3.508   2.898 -16.252  1.00  0.900          H  
ATOM   2986 3HD2 LEU A 178       4.399   2.584 -17.730  1.00  0.900          H  
ATOM   2987  N   LYS A 179       6.457  -1.802 -15.589  1.00  0.550          N  
ATOM   2988  CA  LYS A 179       7.304  -2.447 -14.602  1.00  0.640          C  
ATOM   2989  C   LYS A 179       8.775  -2.143 -14.848  1.00  0.710          C  
ATOM   2990  O   LYS A 179       9.510  -1.818 -13.911  1.00  0.900          O  
ATOM   2991  CB  LYS A 179       7.085  -3.964 -14.607  1.00  0.860          C  
ATOM   2992  CG  LYS A 179       7.930  -4.734 -13.578  1.00  0.860          C  
ATOM   2993  CD  LYS A 179       7.635  -6.238 -13.609  1.00  0.860          C  
ATOM   2994  CE  LYS A 179       8.550  -7.000 -12.646  1.00  0.860          C  
ATOM   2995  NZ  LYS A 179       8.314  -8.476 -12.682  1.00  0.860          N  
ATOM   2996  H   LYS A 179       5.806  -2.376 -16.130  1.00  0.660          H  
ATOM   2997  HA  LYS A 179       7.042  -2.060 -13.619  1.00  0.770          H  
ATOM   2998 1HB  LYS A 179       6.028  -4.178 -14.419  1.00  1.030          H  
ATOM   2999 2HB  LYS A 179       7.319  -4.355 -15.599  1.00  1.030          H  
ATOM   3000 1HG  LYS A 179       8.991  -4.581 -13.791  1.00  1.030          H  
ATOM   3001 2HG  LYS A 179       7.719  -4.345 -12.581  1.00  1.030          H  
ATOM   3002 1HD  LYS A 179       6.595  -6.406 -13.319  1.00  1.030          H  
ATOM   3003 2HD  LYS A 179       7.779  -6.615 -14.621  1.00  1.030          H  
ATOM   3004 1HE  LYS A 179       9.588  -6.803 -12.916  1.00  1.030          H  
ATOM   3005 2HE  LYS A 179       8.375  -6.641 -11.632  1.00  1.030          H  
ATOM   3006 1HZ  LYS A 179       8.941  -8.933 -12.033  1.00  1.030          H  
ATOM   3007 2HZ  LYS A 179       7.359  -8.678 -12.421  1.00  1.030          H  
ATOM   3008 3HZ  LYS A 179       8.486  -8.824 -13.615  1.00  1.030          H  
ATOM   3009  N   ASN A 180       9.212  -2.240 -16.104  1.00  0.630          N  
ATOM   3010  CA  ASN A 180      10.605  -1.985 -16.423  1.00  0.740          C  
ATOM   3011  C   ASN A 180      10.984  -0.501 -16.413  1.00  0.730          C  
ATOM   3012  O   ASN A 180      12.045  -0.129 -15.900  1.00  0.800          O  
ATOM   3013  CB  ASN A 180      10.929  -2.597 -17.765  1.00  0.990          C  
ATOM   3014  CG  ASN A 180      10.990  -4.093 -17.713  1.00  0.990          C  
ATOM   3015  OD1 ASN A 180      11.226  -4.702 -16.660  1.00  0.990          O  
ATOM   3016  ND2 ASN A 180      10.776  -4.710 -18.842  1.00  0.990          N  
ATOM   3017  H   ASN A 180       8.569  -2.561 -16.837  1.00  0.760          H  
ATOM   3018  HA  ASN A 180      11.216  -2.473 -15.663  1.00  0.890          H  
ATOM   3019 1HB  ASN A 180      10.156  -2.304 -18.484  1.00  1.190          H  
ATOM   3020 2HB  ASN A 180      11.880  -2.212 -18.126  1.00  1.190          H  
ATOM   3021 1HD2 ASN A 180      10.800  -5.709 -18.877  1.00  1.190          H  
ATOM   3022 2HD2 ASN A 180      10.581  -4.186 -19.671  1.00  1.190          H  
ATOM   3023  N   THR A 181      10.111   0.379 -16.918  1.00  0.670          N  
ATOM   3024  CA  THR A 181      10.472   1.794 -16.985  1.00  0.680          C  
ATOM   3025  C   THR A 181      10.627   2.359 -15.577  1.00  0.670          C  
ATOM   3026  O   THR A 181      11.443   3.251 -15.341  1.00  0.720          O  
ATOM   3027  CB  THR A 181       9.463   2.616 -17.838  1.00  0.950          C  
ATOM   3028  OG1 THR A 181      10.094   3.820 -18.289  1.00  0.950          O  
ATOM   3029  CG2 THR A 181       8.237   3.012 -17.046  1.00  0.950          C  
ATOM   3030  H   THR A 181       9.225   0.067 -17.324  1.00  0.800          H  
ATOM   3031  HA  THR A 181      11.440   1.875 -17.477  1.00  0.820          H  
ATOM   3032  HB  THR A 181       9.154   2.014 -18.695  1.00  1.140          H  
ATOM   3033  HG1 THR A 181      10.784   3.599 -18.917  1.00  1.140          H  
ATOM   3034 1HG2 THR A 181       7.556   3.570 -17.683  1.00  1.140          H  
ATOM   3035 2HG2 THR A 181       7.757   2.135 -16.691  1.00  1.140          H  
ATOM   3036 3HG2 THR A 181       8.519   3.633 -16.207  1.00  1.140          H  
ATOM   3037  N   PHE A 182       9.883   1.796 -14.623  1.00  0.620          N  
ATOM   3038  CA  PHE A 182       9.930   2.236 -13.249  1.00  0.650          C  
ATOM   3039  C   PHE A 182      10.747   1.396 -12.286  1.00  0.700          C  
ATOM   3040  O   PHE A 182      10.522   1.478 -11.065  1.00  0.980          O  
ATOM   3041  CB  PHE A 182       8.541   2.320 -12.687  1.00  0.900          C  
ATOM   3042  CG  PHE A 182       7.724   3.362 -13.300  1.00  0.900          C  
ATOM   3043  CD1 PHE A 182       6.502   3.058 -13.851  1.00  0.900          C  
ATOM   3044  CD2 PHE A 182       8.182   4.670 -13.354  1.00  0.900          C  
ATOM   3045  CE1 PHE A 182       5.765   4.026 -14.424  1.00  0.900          C  
ATOM   3046  CE2 PHE A 182       7.449   5.611 -13.940  1.00  0.900          C  
ATOM   3047  CZ  PHE A 182       6.237   5.289 -14.473  1.00  0.900          C  
ATOM   3048  H   PHE A 182       9.180   1.096 -14.883  1.00  0.740          H  
ATOM   3049  HA  PHE A 182      10.382   3.222 -13.245  1.00  0.780          H  
ATOM   3050 1HB  PHE A 182       8.041   1.359 -12.844  1.00  1.080          H  
ATOM   3051 2HB  PHE A 182       8.601   2.471 -11.646  1.00  1.080          H  
ATOM   3052  HD1 PHE A 182       6.130   2.034 -13.813  1.00  1.080          H  
ATOM   3053  HD2 PHE A 182       9.141   4.941 -12.928  1.00  1.080          H  
ATOM   3054  HE1 PHE A 182       4.803   3.804 -14.840  1.00  1.080          H  
ATOM   3055  HE2 PHE A 182       7.821   6.628 -13.988  1.00  1.080          H  
ATOM   3056  HZ  PHE A 182       5.644   6.049 -14.930  1.00  1.080          H  
ATOM   3057  N   GLN A 183      11.706   0.612 -12.779  1.00  0.620          N  
ATOM   3058  CA  GLN A 183      12.508  -0.166 -11.846  1.00  0.750          C  
ATOM   3059  C   GLN A 183      13.042   0.731 -10.725  1.00  0.810          C  
ATOM   3060  O   GLN A 183      13.677   1.753 -10.981  1.00  1.650          O  
ATOM   3061  CB  GLN A 183      13.674  -0.852 -12.571  1.00  1.000          C  
ATOM   3062  CG  GLN A 183      14.551  -1.719 -11.662  1.00  1.000          C  
ATOM   3063  CD  GLN A 183      15.644  -2.442 -12.391  1.00  1.000          C  
ATOM   3064  OE1 GLN A 183      15.758  -2.338 -13.610  1.00  1.000          O  
ATOM   3065  NE2 GLN A 183      16.462  -3.186 -11.657  1.00  1.000          N  
ATOM   3066  H   GLN A 183      11.855   0.538 -13.795  1.00  0.740          H  
ATOM   3067  HA  GLN A 183      11.873  -0.933 -11.401  1.00  0.900          H  
ATOM   3068 1HB  GLN A 183      13.278  -1.477 -13.377  1.00  1.200          H  
ATOM   3069 2HB  GLN A 183      14.307  -0.093 -13.029  1.00  1.200          H  
ATOM   3070 1HG  GLN A 183      15.044  -1.055 -10.972  1.00  1.200          H  
ATOM   3071 2HG  GLN A 183      13.937  -2.441 -11.127  1.00  1.200          H  
ATOM   3072 1HE2 GLN A 183      17.209  -3.687 -12.095  1.00  1.200          H  
ATOM   3073 2HE2 GLN A 183      16.341  -3.258 -10.662  1.00  1.200          H  
ATOM   3074  N   GLU A 184      12.787   0.308  -9.482  1.00  0.900          N  
ATOM   3075  CA  GLU A 184      13.173   0.983  -8.229  1.00  0.960          C  
ATOM   3076  C   GLU A 184      12.585   2.396  -8.025  1.00  0.820          C  
ATOM   3077  O   GLU A 184      13.063   3.153  -7.179  1.00  1.020          O  
ATOM   3078  CB  GLU A 184      14.707   1.023  -8.086  1.00  1.320          C  
ATOM   3079  CG  GLU A 184      15.360  -0.363  -7.968  1.00  1.320          C  
ATOM   3080  CD  GLU A 184      16.879  -0.344  -7.829  1.00  1.320          C  
ATOM   3081  OE1 GLU A 184      17.440   0.701  -7.596  1.00  1.320          O  
ATOM   3082  OE2 GLU A 184      17.469  -1.391  -7.974  1.00  1.320          O  
ATOM   3083  H   GLU A 184      12.244  -0.542  -9.394  1.00  1.080          H  
ATOM   3084  HA  GLU A 184      12.804   0.367  -7.409  1.00  1.150          H  
ATOM   3085 1HB  GLU A 184      15.150   1.539  -8.936  1.00  1.580          H  
ATOM   3086 2HB  GLU A 184      14.972   1.586  -7.192  1.00  1.580          H  
ATOM   3087 1HG  GLU A 184      14.948  -0.839  -7.080  1.00  1.580          H  
ATOM   3088 2HG  GLU A 184      15.081  -0.967  -8.801  1.00  1.580          H  
ATOM   3089  N   LYS A 185      11.503   2.716  -8.736  1.00  0.630          N  
ATOM   3090  CA  LYS A 185      10.774   3.969  -8.537  1.00  0.610          C  
ATOM   3091  C   LYS A 185       9.426   3.658  -7.932  1.00  0.510          C  
ATOM   3092  O   LYS A 185       9.074   4.157  -6.846  1.00  0.570          O  
ATOM   3093  CB  LYS A 185      10.560   4.724  -9.857  1.00  0.860          C  
ATOM   3094  CG  LYS A 185      11.820   5.252 -10.554  1.00  0.860          C  
ATOM   3095  CD  LYS A 185      12.535   6.373  -9.757  1.00  0.860          C  
ATOM   3096  CE  LYS A 185      11.696   7.668  -9.697  1.00  0.860          C  
ATOM   3097  NZ  LYS A 185      12.444   8.801  -9.065  1.00  0.860          N  
ATOM   3098  H   LYS A 185      11.196   2.061  -9.453  1.00  0.760          H  
ATOM   3099  HA  LYS A 185      11.315   4.590  -7.829  1.00  0.730          H  
ATOM   3100 1HB  LYS A 185      10.094   4.051 -10.565  1.00  1.030          H  
ATOM   3101 2HB  LYS A 185       9.857   5.536  -9.703  1.00  1.030          H  
ATOM   3102 1HG  LYS A 185      12.517   4.415 -10.682  1.00  1.030          H  
ATOM   3103 2HG  LYS A 185      11.556   5.624 -11.543  1.00  1.030          H  
ATOM   3104 1HD  LYS A 185      12.763   6.040  -8.748  1.00  1.030          H  
ATOM   3105 2HD  LYS A 185      13.478   6.597 -10.252  1.00  1.030          H  
ATOM   3106 1HE  LYS A 185      11.404   7.958 -10.705  1.00  1.030          H  
ATOM   3107 2HE  LYS A 185      10.802   7.495  -9.103  1.00  1.030          H  
ATOM   3108 1HZ  LYS A 185      11.829   9.638  -9.034  1.00  1.030          H  
ATOM   3109 2HZ  LYS A 185      12.698   8.559  -8.119  1.00  1.030          H  
ATOM   3110 3HZ  LYS A 185      13.272   9.013  -9.592  1.00  1.030          H  
ATOM   3111  N   VAL A 186       8.658   2.857  -8.670  1.00  0.450          N  
ATOM   3112  CA  VAL A 186       7.326   2.460  -8.238  1.00  0.440          C  
ATOM   3113  C   VAL A 186       7.097   0.980  -8.453  1.00  0.410          C  
ATOM   3114  O   VAL A 186       7.803   0.332  -9.225  1.00  0.610          O  
ATOM   3115  CB  VAL A 186       6.210   3.319  -8.882  1.00  0.620          C  
ATOM   3116  CG1 VAL A 186       6.394   4.735  -8.477  1.00  0.620          C  
ATOM   3117  CG2 VAL A 186       6.228   3.249 -10.319  1.00  0.620          C  
ATOM   3118  H   VAL A 186       9.061   2.477  -9.533  1.00  0.540          H  
ATOM   3119  HA  VAL A 186       7.250   2.640  -7.183  1.00  0.530          H  
ATOM   3120  HB  VAL A 186       5.261   2.972  -8.530  1.00  0.740          H  
ATOM   3121 1HG1 VAL A 186       5.637   5.311  -8.874  1.00  0.740          H  
ATOM   3122 2HG1 VAL A 186       6.375   4.812  -7.415  1.00  0.740          H  
ATOM   3123 3HG1 VAL A 186       7.339   5.096  -8.842  1.00  0.740          H  
ATOM   3124 1HG2 VAL A 186       5.433   3.859 -10.729  1.00  0.740          H  
ATOM   3125 2HG2 VAL A 186       7.162   3.640 -10.626  1.00  0.740          H  
ATOM   3126 3HG2 VAL A 186       6.102   2.218 -10.656  1.00  0.740          H  
ATOM   3127  N   ASN A 187       6.091   0.439  -7.790  1.00  0.330          N  
ATOM   3128  CA  ASN A 187       5.733  -0.936  -8.030  1.00  0.320          C  
ATOM   3129  C   ASN A 187       4.523  -0.999  -8.918  1.00  0.370          C  
ATOM   3130  O   ASN A 187       3.525  -0.296  -8.720  1.00  0.510          O  
ATOM   3131  CB  ASN A 187       5.491  -1.738  -6.767  1.00  0.450          C  
ATOM   3132  CG  ASN A 187       6.714  -2.041  -5.961  1.00  0.450          C  
ATOM   3133  OD1 ASN A 187       6.733  -1.770  -4.758  1.00  0.450          O  
ATOM   3134  ND2 ASN A 187       7.713  -2.626  -6.576  1.00  0.450          N  
ATOM   3135  H   ASN A 187       5.508   1.020  -7.179  1.00  0.400          H  
ATOM   3136  HA  ASN A 187       6.542  -1.417  -8.576  1.00  0.380          H  
ATOM   3137 1HB  ASN A 187       4.781  -1.193  -6.132  1.00  0.540          H  
ATOM   3138 2HB  ASN A 187       5.028  -2.680  -7.042  1.00  0.540          H  
ATOM   3139 1HD2 ASN A 187       8.547  -2.886  -6.066  1.00  0.540          H  
ATOM   3140 2HD2 ASN A 187       7.647  -2.837  -7.552  1.00  0.540          H  
ATOM   3141  N   VAL A 188       4.611  -1.867  -9.901  1.00  0.350          N  
ATOM   3142  CA  VAL A 188       3.517  -2.058 -10.814  1.00  0.340          C  
ATOM   3143  C   VAL A 188       2.996  -3.469 -10.572  1.00  0.390          C  
ATOM   3144  O   VAL A 188       3.727  -4.450 -10.743  1.00  0.460          O  
ATOM   3145  CB  VAL A 188       4.038  -1.843 -12.254  1.00  0.480          C  
ATOM   3146  CG1 VAL A 188       2.942  -2.016 -13.260  1.00  0.480          C  
ATOM   3147  CG2 VAL A 188       4.665  -0.427 -12.359  1.00  0.480          C  
ATOM   3148  H   VAL A 188       5.462  -2.408 -10.001  1.00  0.420          H  
ATOM   3149  HA  VAL A 188       2.719  -1.343 -10.601  1.00  0.410          H  
ATOM   3150  HB  VAL A 188       4.792  -2.602 -12.468  1.00  0.580          H  
ATOM   3151 1HG1 VAL A 188       3.340  -1.894 -14.257  1.00  0.580          H  
ATOM   3152 2HG1 VAL A 188       2.529  -2.979 -13.167  1.00  0.580          H  
ATOM   3153 3HG1 VAL A 188       2.179  -1.281 -13.081  1.00  0.580          H  
ATOM   3154 1HG2 VAL A 188       5.049  -0.277 -13.346  1.00  0.580          H  
ATOM   3155 2HG2 VAL A 188       3.908   0.317 -12.147  1.00  0.580          H  
ATOM   3156 3HG2 VAL A 188       5.482  -0.320 -11.645  1.00  0.580          H  
ATOM   3157  N   LEU A 189       1.752  -3.560 -10.129  1.00  0.410          N  
ATOM   3158  CA  LEU A 189       1.116  -4.821  -9.791  1.00  0.480          C  
ATOM   3159  C   LEU A 189      -0.144  -4.967 -10.605  1.00  0.390          C  
ATOM   3160  O   LEU A 189      -0.740  -3.964 -10.973  1.00  0.390          O  
ATOM   3161  CB  LEU A 189       0.724  -4.854  -8.310  1.00  0.640          C  
ATOM   3162  CG  LEU A 189       1.851  -4.801  -7.241  1.00  0.640          C  
ATOM   3163  CD1 LEU A 189       2.136  -3.323  -6.828  1.00  0.640          C  
ATOM   3164  CD2 LEU A 189       1.411  -5.633  -6.026  1.00  0.640          C  
ATOM   3165  H   LEU A 189       1.215  -2.695 -10.004  1.00  0.490          H  
ATOM   3166  HA  LEU A 189       1.786  -5.646 -10.021  1.00  0.580          H  
ATOM   3167 1HB  LEU A 189       0.048  -4.013  -8.122  1.00  0.770          H  
ATOM   3168 2HB  LEU A 189       0.169  -5.766  -8.147  1.00  0.770          H  
ATOM   3169  HG  LEU A 189       2.767  -5.218  -7.658  1.00  0.770          H  
ATOM   3170 1HD1 LEU A 189       2.921  -3.303  -6.077  1.00  0.770          H  
ATOM   3171 2HD1 LEU A 189       2.448  -2.738  -7.682  1.00  0.770          H  
ATOM   3172 3HD1 LEU A 189       1.232  -2.876  -6.410  1.00  0.770          H  
ATOM   3173 1HD2 LEU A 189       2.194  -5.616  -5.269  1.00  0.770          H  
ATOM   3174 2HD2 LEU A 189       0.490  -5.214  -5.609  1.00  0.770          H  
ATOM   3175 3HD2 LEU A 189       1.229  -6.662  -6.338  1.00  0.770          H  
ATOM   3176  N   SER A 190      -0.567  -6.176 -10.902  1.00  0.460          N  
ATOM   3177  CA  SER A 190      -1.853  -6.303 -11.560  1.00  0.500          C  
ATOM   3178  C   SER A 190      -2.940  -6.340 -10.491  1.00  0.560          C  
ATOM   3179  O   SER A 190      -2.724  -6.836  -9.394  1.00  0.890          O  
ATOM   3180  CB  SER A 190      -1.898  -7.548 -12.423  1.00  0.680          C  
ATOM   3181  OG  SER A 190      -0.963  -7.471 -13.465  1.00  0.680          O  
ATOM   3182  H   SER A 190      -0.036  -7.002 -10.649  1.00  0.550          H  
ATOM   3183  HA  SER A 190      -2.023  -5.439 -12.196  1.00  0.600          H  
ATOM   3184 1HB  SER A 190      -1.702  -8.411 -11.825  1.00  0.820          H  
ATOM   3185 2HB  SER A 190      -2.904  -7.663 -12.839  1.00  0.820          H  
ATOM   3186  HG  SER A 190      -1.000  -8.317 -13.915  1.00  0.820          H  
ATOM   3187  N   PHE A 191      -4.107  -5.804 -10.804  1.00  0.490          N  
ATOM   3188  CA  PHE A 191      -5.281  -5.876  -9.933  1.00  0.540          C  
ATOM   3189  C   PHE A 191      -6.092  -7.083 -10.393  1.00  0.490          C  
ATOM   3190  O   PHE A 191      -6.598  -7.893  -9.599  1.00  0.630          O  
ATOM   3191  CB  PHE A 191      -6.134  -4.614 -10.069  1.00  0.740          C  
ATOM   3192  CG  PHE A 191      -7.323  -4.509  -9.135  1.00  0.740          C  
ATOM   3193  CD1 PHE A 191      -7.201  -3.943  -7.868  1.00  0.740          C  
ATOM   3194  CD2 PHE A 191      -8.567  -4.989  -9.520  1.00  0.740          C  
ATOM   3195  CE1 PHE A 191      -8.304  -3.848  -7.031  1.00  0.740          C  
ATOM   3196  CE2 PHE A 191      -9.660  -4.895  -8.685  1.00  0.740          C  
ATOM   3197  CZ  PHE A 191      -9.530  -4.322  -7.444  1.00  0.740          C  
ATOM   3198  H   PHE A 191      -4.199  -5.352 -11.709  1.00  0.590          H  
ATOM   3199  HA  PHE A 191      -4.970  -6.018  -8.899  1.00  0.650          H  
ATOM   3200 1HB  PHE A 191      -5.506  -3.734  -9.927  1.00  0.880          H  
ATOM   3201 2HB  PHE A 191      -6.512  -4.578 -11.079  1.00  0.880          H  
ATOM   3202  HD1 PHE A 191      -6.228  -3.555  -7.539  1.00  0.880          H  
ATOM   3203  HD2 PHE A 191      -8.676  -5.441 -10.504  1.00  0.880          H  
ATOM   3204  HE1 PHE A 191      -8.205  -3.400  -6.049  1.00  0.880          H  
ATOM   3205  HE2 PHE A 191     -10.633  -5.276  -9.008  1.00  0.880          H  
ATOM   3206  HZ  PHE A 191     -10.398  -4.251  -6.790  1.00  0.880          H  
ATOM   3207  N   SER A 192      -6.226  -7.152 -11.719  1.00  0.360          N  
ATOM   3208  CA  SER A 192      -6.992  -8.167 -12.433  1.00  0.430          C  
ATOM   3209  C   SER A 192      -6.455  -8.255 -13.857  1.00  0.540          C  
ATOM   3210  O   SER A 192      -5.618  -7.453 -14.268  1.00  0.740          O  
ATOM   3211  CB  SER A 192      -8.475  -7.849 -12.435  1.00  0.570          C  
ATOM   3212  OG  SER A 192      -8.756  -6.755 -13.251  1.00  0.570          O  
ATOM   3213  H   SER A 192      -5.744  -6.436 -12.263  1.00  0.430          H  
ATOM   3214  HA  SER A 192      -6.841  -9.132 -11.947  1.00  0.520          H  
ATOM   3215 1HB  SER A 192      -9.034  -8.716 -12.780  1.00  0.690          H  
ATOM   3216 2HB  SER A 192      -8.798  -7.642 -11.417  1.00  0.690          H  
ATOM   3217  HG  SER A 192      -9.682  -6.546 -13.102  1.00  0.690          H  
ATOM   3218  N   ASN A 193      -6.959  -9.189 -14.655  1.00  0.660          N  
ATOM   3219  CA  ASN A 193      -6.425  -9.358 -16.009  1.00  1.000          C  
ATOM   3220  C   ASN A 193      -6.482  -8.097 -16.882  1.00  0.860          C  
ATOM   3221  O   ASN A 193      -5.595  -7.877 -17.704  1.00  1.620          O  
ATOM   3222  CB  ASN A 193      -7.152 -10.486 -16.703  1.00  1.260          C  
ATOM   3223  CG  ASN A 193      -6.778 -11.833 -16.172  1.00  1.260          C  
ATOM   3224  OD1 ASN A 193      -5.746 -12.007 -15.515  1.00  1.260          O  
ATOM   3225  ND2 ASN A 193      -7.606 -12.804 -16.443  1.00  1.260          N  
ATOM   3226  H   ASN A 193      -7.668  -9.814 -14.304  1.00  0.790          H  
ATOM   3227  HA  ASN A 193      -5.372  -9.628 -15.922  1.00  1.200          H  
ATOM   3228 1HB  ASN A 193      -8.229 -10.349 -16.596  1.00  1.520          H  
ATOM   3229 2HB  ASN A 193      -6.929 -10.459 -17.748  1.00  1.520          H  
ATOM   3230 1HD2 ASN A 193      -7.413 -13.730 -16.115  1.00  1.520          H  
ATOM   3231 2HD2 ASN A 193      -8.432 -12.629 -16.979  1.00  1.520          H  
ATOM   3232  N   ASN A 194      -7.507  -7.265 -16.697  1.00  0.500          N  
ATOM   3233  CA  ASN A 194      -7.669  -6.041 -17.473  1.00  0.510          C  
ATOM   3234  C   ASN A 194      -7.379  -4.763 -16.677  1.00  0.470          C  
ATOM   3235  O   ASN A 194      -7.847  -3.676 -17.051  1.00  0.580          O  
ATOM   3236  CB  ASN A 194      -9.060  -5.967 -18.053  1.00  0.710          C  
ATOM   3237  CG  ASN A 194      -9.317  -6.979 -19.125  1.00  0.710          C  
ATOM   3238  OD1 ASN A 194      -8.455  -7.303 -19.940  1.00  0.710          O  
ATOM   3239  ND2 ASN A 194     -10.518  -7.492 -19.142  1.00  0.710          N  
ATOM   3240  H   ASN A 194      -8.207  -7.491 -16.001  1.00  0.600          H  
ATOM   3241  HA  ASN A 194      -6.958  -6.066 -18.298  1.00  0.610          H  
ATOM   3242 1HB  ASN A 194      -9.787  -6.112 -17.255  1.00  0.850          H  
ATOM   3243 2HB  ASN A 194      -9.224  -4.984 -18.452  1.00  0.850          H  
ATOM   3244 1HD2 ASN A 194     -10.767  -8.171 -19.833  1.00  0.850          H  
ATOM   3245 2HD2 ASN A 194     -11.196  -7.199 -18.467  1.00  0.850          H  
ATOM   3246  N   LEU A 195      -6.674  -4.876 -15.546  1.00  0.360          N  
ATOM   3247  CA  LEU A 195      -6.386  -3.686 -14.739  1.00  0.370          C  
ATOM   3248  C   LEU A 195      -5.037  -3.697 -14.010  1.00  0.330          C  
ATOM   3249  O   LEU A 195      -4.724  -4.619 -13.245  1.00  0.340          O  
ATOM   3250  CB  LEU A 195      -7.560  -3.427 -13.765  1.00  0.510          C  
ATOM   3251  CG  LEU A 195      -7.408  -2.276 -12.700  1.00  0.510          C  
ATOM   3252  CD1 LEU A 195      -7.218  -0.970 -13.337  1.00  0.510          C  
ATOM   3253  CD2 LEU A 195      -8.693  -2.206 -11.873  1.00  0.510          C  
ATOM   3254  H   LEU A 195      -6.309  -5.789 -15.256  1.00  0.430          H  
ATOM   3255  HA  LEU A 195      -6.371  -2.860 -15.425  1.00  0.440          H  
ATOM   3256 1HB  LEU A 195      -8.441  -3.196 -14.363  1.00  0.620          H  
ATOM   3257 2HB  LEU A 195      -7.753  -4.349 -13.225  1.00  0.620          H  
ATOM   3258  HG  LEU A 195      -6.555  -2.472 -12.060  1.00  0.620          H  
ATOM   3259 1HD1 LEU A 195      -7.136  -0.251 -12.567  1.00  0.620          H  
ATOM   3260 2HD1 LEU A 195      -6.331  -0.971 -13.902  1.00  0.620          H  
ATOM   3261 3HD1 LEU A 195      -8.043  -0.740 -13.976  1.00  0.620          H  
ATOM   3262 1HD2 LEU A 195      -8.611  -1.419 -11.121  1.00  0.620          H  
ATOM   3263 2HD2 LEU A 195      -9.531  -1.994 -12.529  1.00  0.620          H  
ATOM   3264 3HD2 LEU A 195      -8.862  -3.138 -11.391  1.00  0.620          H  
ATOM   3265  N   ILE A 196      -4.245  -2.635 -14.245  1.00  0.310          N  
ATOM   3266  CA  ILE A 196      -2.909  -2.469 -13.642  1.00  0.300          C  
ATOM   3267  C   ILE A 196      -2.930  -1.427 -12.530  1.00  0.290          C  
ATOM   3268  O   ILE A 196      -3.464  -0.335 -12.705  1.00  0.310          O  
ATOM   3269  CB  ILE A 196      -1.854  -1.989 -14.665  1.00  0.420          C  
ATOM   3270  CG1 ILE A 196      -1.760  -2.959 -15.808  1.00  0.420          C  
ATOM   3271  CG2 ILE A 196      -0.469  -1.856 -13.970  1.00  0.420          C  
ATOM   3272  CD1 ILE A 196      -0.994  -2.432 -16.993  1.00  0.420          C  
ATOM   3273  H   ILE A 196      -4.607  -1.935 -14.905  1.00  0.370          H  
ATOM   3274  HA  ILE A 196      -2.592  -3.418 -13.219  1.00  0.360          H  
ATOM   3275  HB  ILE A 196      -2.119  -1.047 -15.044  1.00  0.510          H  
ATOM   3276 1HG1 ILE A 196      -1.294  -3.880 -15.464  1.00  0.510          H  
ATOM   3277 2HG1 ILE A 196      -2.760  -3.185 -16.138  1.00  0.510          H  
ATOM   3278 1HG2 ILE A 196       0.276  -1.516 -14.668  1.00  0.510          H  
ATOM   3279 2HG2 ILE A 196      -0.514  -1.142 -13.161  1.00  0.510          H  
ATOM   3280 3HG2 ILE A 196      -0.173  -2.822 -13.567  1.00  0.510          H  
ATOM   3281 1HD1 ILE A 196      -0.999  -3.182 -17.778  1.00  0.510          H  
ATOM   3282 2HD1 ILE A 196      -1.465  -1.527 -17.359  1.00  0.510          H  
ATOM   3283 3HD1 ILE A 196       0.012  -2.209 -16.729  1.00  0.510          H  
ATOM   3284  N   GLU A 197      -2.366  -1.775 -11.376  1.00  0.320          N  
ATOM   3285  CA  GLU A 197      -2.272  -0.872 -10.229  1.00  0.390          C  
ATOM   3286  C   GLU A 197      -0.830  -0.378  -9.964  1.00  0.350          C  
ATOM   3287  O   GLU A 197       0.090  -1.169  -9.739  1.00  0.350          O  
ATOM   3288  CB  GLU A 197      -2.843  -1.580  -8.989  1.00  0.520          C  
ATOM   3289  CG  GLU A 197      -2.780  -0.769  -7.715  1.00  0.520          C  
ATOM   3290  CD  GLU A 197      -3.516  -1.401  -6.574  1.00  0.520          C  
ATOM   3291  OE1 GLU A 197      -4.709  -1.554  -6.696  1.00  0.520          O  
ATOM   3292  OE2 GLU A 197      -2.904  -1.772  -5.607  1.00  0.520          O  
ATOM   3293  H   GLU A 197      -1.944  -2.696 -11.296  1.00  0.380          H  
ATOM   3294  HA  GLU A 197      -2.889   0.004 -10.433  1.00  0.470          H  
ATOM   3295 1HB  GLU A 197      -3.885  -1.842  -9.171  1.00  0.620          H  
ATOM   3296 2HB  GLU A 197      -2.296  -2.514  -8.821  1.00  0.620          H  
ATOM   3297 1HG  GLU A 197      -1.734  -0.662  -7.429  1.00  0.620          H  
ATOM   3298 2HG  GLU A 197      -3.170   0.214  -7.916  1.00  0.620          H  
ATOM   3299  N   ILE A 198      -0.629   0.947  -9.996  1.00  0.350          N  
ATOM   3300  CA  ILE A 198       0.708   1.509  -9.763  1.00  0.350          C  
ATOM   3301  C   ILE A 198       0.753   2.347  -8.482  1.00  0.350          C  
ATOM   3302  O   ILE A 198       0.010   3.327  -8.343  1.00  0.360          O  
ATOM   3303  CB  ILE A 198       1.166   2.393 -10.959  1.00  0.490          C  
ATOM   3304  CG1 ILE A 198       1.151   1.572 -12.272  1.00  0.490          C  
ATOM   3305  CG2 ILE A 198       2.596   2.956 -10.707  1.00  0.490          C  
ATOM   3306  CD1 ILE A 198      -0.117   1.746 -13.118  1.00  0.490          C  
ATOM   3307  H   ILE A 198      -1.423   1.550 -10.226  1.00  0.420          H  
ATOM   3308  HA  ILE A 198       1.416   0.692  -9.649  1.00  0.420          H  
ATOM   3309  HB  ILE A 198       0.479   3.216 -11.077  1.00  0.590          H  
ATOM   3310 1HG1 ILE A 198       2.011   1.856 -12.876  1.00  0.590          H  
ATOM   3311 2HG1 ILE A 198       1.238   0.523 -12.012  1.00  0.590          H  
ATOM   3312 1HG2 ILE A 198       2.900   3.579 -11.551  1.00  0.590          H  
ATOM   3313 2HG2 ILE A 198       2.612   3.558  -9.806  1.00  0.590          H  
ATOM   3314 3HG2 ILE A 198       3.299   2.127 -10.595  1.00  0.590          H  
ATOM   3315 1HD1 ILE A 198      -0.047   1.135 -14.004  1.00  0.590          H  
ATOM   3316 2HD1 ILE A 198      -1.001   1.448 -12.562  1.00  0.590          H  
ATOM   3317 3HD1 ILE A 198      -0.221   2.785 -13.409  1.00  0.590          H  
ATOM   3318  N   THR A 199       1.655   1.963  -7.560  1.00  0.350          N  
ATOM   3319  CA  THR A 199       1.842   2.661  -6.269  1.00  0.340          C  
ATOM   3320  C   THR A 199       3.340   2.893  -5.988  1.00  0.350          C  
ATOM   3321  O   THR A 199       4.197   2.256  -6.598  1.00  0.380          O  
ATOM   3322  CB  THR A 199       1.244   1.873  -5.079  1.00  0.480          C  
ATOM   3323  OG1 THR A 199       1.986   0.657  -4.897  1.00  0.480          O  
ATOM   3324  CG2 THR A 199      -0.230   1.540  -5.337  1.00  0.480          C  
ATOM   3325  H   THR A 199       2.233   1.143  -7.779  1.00  0.420          H  
ATOM   3326  HA  THR A 199       1.341   3.627  -6.310  1.00  0.410          H  
ATOM   3327  HB  THR A 199       1.319   2.475  -4.175  1.00  0.580          H  
ATOM   3328  HG1 THR A 199       1.788   0.250  -4.011  1.00  0.580          H  
ATOM   3329 1HG2 THR A 199      -0.634   0.990  -4.484  1.00  0.580          H  
ATOM   3330 2HG2 THR A 199      -0.795   2.463  -5.470  1.00  0.580          H  
ATOM   3331 3HG2 THR A 199      -0.320   0.929  -6.228  1.00  0.580          H  
ATOM   3332  N   HIS A 200       3.659   3.763  -5.023  1.00  0.350          N  
ATOM   3333  CA  HIS A 200       5.050   4.064  -4.639  1.00  0.380          C  
ATOM   3334  C   HIS A 200       5.805   2.785  -4.340  1.00  0.340          C  
ATOM   3335  O   HIS A 200       5.210   1.837  -3.835  1.00  0.340          O  
ATOM   3336  CB  HIS A 200       5.064   4.971  -3.415  1.00  0.520          C  
ATOM   3337  CG  HIS A 200       6.433   5.507  -2.986  1.00  0.520          C  
ATOM   3338  ND1 HIS A 200       7.322   4.783  -2.194  1.00  0.520          N  
ATOM   3339  CD2 HIS A 200       7.045   6.687  -3.243  1.00  0.520          C  
ATOM   3340  CE1 HIS A 200       8.401   5.507  -1.985  1.00  0.520          C  
ATOM   3341  NE2 HIS A 200       8.260   6.662  -2.606  1.00  0.520          N  
ATOM   3342  H   HIS A 200       2.911   4.252  -4.549  1.00  0.420          H  
ATOM   3343  HA  HIS A 200       5.555   4.580  -5.443  1.00  0.460          H  
ATOM   3344 1HB  HIS A 200       4.401   5.819  -3.583  1.00  0.620          H  
ATOM   3345 2HB  HIS A 200       4.669   4.408  -2.592  1.00  0.620          H  
ATOM   3346  HD1 HIS A 200       7.363   3.765  -2.064  1.00  0.620          H  
ATOM   3347  HD2 HIS A 200       6.763   7.568  -3.810  1.00  0.620          H  
ATOM   3348  HE1 HIS A 200       9.219   5.113  -1.382  1.00  0.620          H  
ATOM   3349  N   HIS A 201       7.094   2.710  -4.673  1.00  0.350          N  
ATOM   3350  CA  HIS A 201       7.793   1.466  -4.420  1.00  0.330          C  
ATOM   3351  C   HIS A 201       7.639   1.124  -2.938  1.00  0.330          C  
ATOM   3352  O   HIS A 201       7.692   2.005  -2.069  1.00  0.360          O  
ATOM   3353  CB  HIS A 201       9.263   1.597  -4.825  1.00  0.470          C  
ATOM   3354  CG  HIS A 201       9.976   0.333  -5.030  1.00  0.470          C  
ATOM   3355  ND1 HIS A 201      10.504  -0.430  -4.016  1.00  0.470          N  
ATOM   3356  CD2 HIS A 201      10.235  -0.321  -6.182  1.00  0.470          C  
ATOM   3357  CE1 HIS A 201      11.061  -1.508  -4.533  1.00  0.470          C  
ATOM   3358  NE2 HIS A 201      10.912  -1.467  -5.855  1.00  0.470          N  
ATOM   3359  H   HIS A 201       7.604   3.475  -5.128  1.00  0.420          H  
ATOM   3360  HA  HIS A 201       7.351   0.667  -5.005  1.00  0.400          H  
ATOM   3361 1HB  HIS A 201       9.325   2.110  -5.730  1.00  0.560          H  
ATOM   3362 2HB  HIS A 201       9.799   2.181  -4.079  1.00  0.560          H  
ATOM   3363  HD1 HIS A 201      10.607  -0.177  -3.019  1.00  0.560          H  
ATOM   3364  HD2 HIS A 201      10.000  -0.095  -7.228  1.00  0.560          H  
ATOM   3365  HE1 HIS A 201      11.533  -2.241  -3.877  1.00  0.560          H  
ATOM   3366  N   ASP A 202       7.395  -0.160  -2.662  1.00  0.360          N  
ATOM   3367  CA  ASP A 202       7.184  -0.747  -1.336  1.00  0.450          C  
ATOM   3368  C   ASP A 202       5.853  -0.325  -0.675  1.00  0.510          C  
ATOM   3369  O   ASP A 202       5.590  -0.647   0.483  1.00  1.010          O  
ATOM   3370  CB  ASP A 202       8.378  -0.414  -0.422  1.00  0.590          C  
ATOM   3371  CG  ASP A 202       9.712  -1.054  -0.916  1.00  0.590          C  
ATOM   3372  OD1 ASP A 202       9.805  -2.278  -1.054  1.00  0.590          O  
ATOM   3373  OD2 ASP A 202      10.607  -0.294  -1.229  1.00  0.590          O  
ATOM   3374  H   ASP A 202       7.349  -0.796  -3.452  1.00  0.430          H  
ATOM   3375  HA  ASP A 202       7.154  -1.828  -1.463  1.00  0.540          H  
ATOM   3376 1HB  ASP A 202       8.514   0.653  -0.335  1.00  0.710          H  
ATOM   3377 2HB  ASP A 202       8.173  -0.771   0.582  1.00  0.710          H  
ATOM   3378  N   ALA A 203       4.978   0.352  -1.415  1.00  0.740          N  
ATOM   3379  CA  ALA A 203       3.639   0.688  -0.942  1.00  0.620          C  
ATOM   3380  C   ALA A 203       2.683  -0.429  -1.352  1.00  0.700          C  
ATOM   3381  O   ALA A 203       2.007  -0.335  -2.388  1.00  1.360          O  
ATOM   3382  CB  ALA A 203       3.169   2.036  -1.471  1.00  0.920          C  
ATOM   3383  H   ALA A 203       5.222   0.655  -2.361  1.00  0.890          H  
ATOM   3384  HA  ALA A 203       3.659   0.739   0.148  1.00  0.740          H  
ATOM   3385 1HB  ALA A 203       2.183   2.244  -1.081  1.00  1.100          H  
ATOM   3386 2HB  ALA A 203       3.865   2.798  -1.140  1.00  1.100          H  
ATOM   3387 3HB  ALA A 203       3.135   2.012  -2.551  1.00  1.100          H  
ATOM   3388  N   ASN A 204       2.674  -1.522  -0.594  1.00  0.370          N  
ATOM   3389  CA  ASN A 204       1.837  -2.652  -0.963  1.00  0.370          C  
ATOM   3390  C   ASN A 204       1.240  -3.281   0.294  1.00  0.330          C  
ATOM   3391  O   ASN A 204       1.571  -2.868   1.413  1.00  0.330          O  
ATOM   3392  CB  ASN A 204       2.604  -3.662  -1.819  1.00  0.520          C  
ATOM   3393  CG  ASN A 204       3.796  -4.322  -1.152  1.00  0.520          C  
ATOM   3394  OD1 ASN A 204       3.782  -4.637   0.057  1.00  0.520          O  
ATOM   3395  ND2 ASN A 204       4.828  -4.559  -1.942  1.00  0.520          N  
ATOM   3396  H   ASN A 204       3.239  -1.553   0.250  1.00  0.440          H  
ATOM   3397  HA  ASN A 204       1.034  -2.292  -1.582  1.00  0.440          H  
ATOM   3398 1HB  ASN A 204       1.919  -4.443  -2.151  1.00  0.620          H  
ATOM   3399 2HB  ASN A 204       2.955  -3.152  -2.719  1.00  0.620          H  
ATOM   3400 1HD2 ASN A 204       5.650  -5.009  -1.586  1.00  0.620          H  
ATOM   3401 2HD2 ASN A 204       4.788  -4.298  -2.911  1.00  0.620          H  
ATOM   3402  N   LYS A 205       0.402  -4.305   0.118  1.00  0.360          N  
ATOM   3403  CA  LYS A 205      -0.279  -4.944   1.241  1.00  0.360          C  
ATOM   3404  C   LYS A 205       0.689  -5.605   2.217  1.00  0.350          C  
ATOM   3405  O   LYS A 205       0.483  -5.576   3.429  1.00  0.360          O  
ATOM   3406  CB  LYS A 205      -1.292  -5.944   0.729  1.00  0.500          C  
ATOM   3407  CG  LYS A 205      -2.496  -5.318   0.001  1.00  0.500          C  
ATOM   3408  CD  LYS A 205      -3.463  -6.405  -0.472  1.00  0.500          C  
ATOM   3409  CE  LYS A 205      -4.566  -5.882  -1.364  1.00  0.500          C  
ATOM   3410  NZ  LYS A 205      -5.513  -6.985  -1.784  1.00  0.500          N  
ATOM   3411  H   LYS A 205       0.190  -4.598  -0.828  1.00  0.430          H  
ATOM   3412  HA  LYS A 205      -0.823  -4.169   1.784  1.00  0.430          H  
ATOM   3413 1HB  LYS A 205      -0.799  -6.629   0.039  1.00  0.600          H  
ATOM   3414 2HB  LYS A 205      -1.678  -6.522   1.568  1.00  0.600          H  
ATOM   3415 1HG  LYS A 205      -3.021  -4.645   0.687  1.00  0.600          H  
ATOM   3416 2HG  LYS A 205      -2.152  -4.733  -0.853  1.00  0.600          H  
ATOM   3417 1HD  LYS A 205      -2.926  -7.197  -1.000  1.00  0.600          H  
ATOM   3418 2HD  LYS A 205      -3.941  -6.827   0.388  1.00  0.600          H  
ATOM   3419 1HE  LYS A 205      -5.121  -5.116  -0.843  1.00  0.600          H  
ATOM   3420 2HE  LYS A 205      -4.116  -5.450  -2.254  1.00  0.600          H  
ATOM   3421 1HZ  LYS A 205      -6.256  -6.622  -2.395  1.00  0.600          H  
ATOM   3422 2HZ  LYS A 205      -5.026  -7.744  -2.271  1.00  0.600          H  
ATOM   3423 3HZ  LYS A 205      -5.976  -7.417  -1.006  1.00  0.600          H  
ATOM   3424  N   GLY A 206       1.746  -6.208   1.688  1.00  0.350          N  
ATOM   3425  CA  GLY A 206       2.732  -6.893   2.518  1.00  0.350          C  
ATOM   3426  C   GLY A 206       3.320  -5.922   3.535  1.00  0.350          C  
ATOM   3427  O   GLY A 206       3.322  -6.170   4.752  1.00  0.420          O  
ATOM   3428  H   GLY A 206       1.853  -6.190   0.684  1.00  0.420          H  
ATOM   3429 1HA  GLY A 206       2.267  -7.738   3.026  1.00  0.420          H  
ATOM   3430 2HA  GLY A 206       3.525  -7.290   1.884  1.00  0.420          H  
ATOM   3431  N   TYR A 207       3.827  -4.806   3.026  1.00  0.330          N  
ATOM   3432  CA  TYR A 207       4.406  -3.796   3.891  1.00  0.330          C  
ATOM   3433  C   TYR A 207       3.368  -3.194   4.803  1.00  0.330          C  
ATOM   3434  O   TYR A 207       3.674  -2.878   5.951  1.00  0.350          O  
ATOM   3435  CB  TYR A 207       5.065  -2.696   3.094  1.00  0.460          C  
ATOM   3436  CG  TYR A 207       6.425  -3.014   2.605  1.00  0.460          C  
ATOM   3437  CD1 TYR A 207       6.620  -3.360   1.304  1.00  0.460          C  
ATOM   3438  CD2 TYR A 207       7.499  -2.920   3.470  1.00  0.460          C  
ATOM   3439  CE1 TYR A 207       7.868  -3.603   0.842  1.00  0.460          C  
ATOM   3440  CE2 TYR A 207       8.768  -3.166   3.004  1.00  0.460          C  
ATOM   3441  CZ  TYR A 207       8.948  -3.493   1.685  1.00  0.460          C  
ATOM   3442  OH  TYR A 207      10.197  -3.703   1.178  1.00  0.460          O  
ATOM   3443  H   TYR A 207       3.799  -4.670   2.011  1.00  0.400          H  
ATOM   3444  HA  TYR A 207       5.161  -4.272   4.517  1.00  0.400          H  
ATOM   3445 1HB  TYR A 207       4.439  -2.458   2.229  1.00  0.550          H  
ATOM   3446 2HB  TYR A 207       5.126  -1.811   3.695  1.00  0.550          H  
ATOM   3447  HD1 TYR A 207       5.785  -3.418   0.635  1.00  0.550          H  
ATOM   3448  HD2 TYR A 207       7.341  -2.639   4.513  1.00  0.550          H  
ATOM   3449  HE1 TYR A 207       8.021  -3.860  -0.206  1.00  0.550          H  
ATOM   3450  HE2 TYR A 207       9.625  -3.081   3.672  1.00  0.550          H  
ATOM   3451  HH  TYR A 207      10.177  -3.466   0.216  1.00  0.550          H  
ATOM   3452  N   ALA A 208       2.148  -3.005   4.298  1.00  0.330          N  
ATOM   3453  CA  ALA A 208       1.094  -2.415   5.091  1.00  0.350          C  
ATOM   3454  C   ALA A 208       0.822  -3.222   6.333  1.00  0.330          C  
ATOM   3455  O   ALA A 208       0.625  -2.651   7.411  1.00  0.350          O  
ATOM   3456  CB  ALA A 208      -0.150  -2.328   4.279  1.00  0.480          C  
ATOM   3457  H   ALA A 208       1.959  -3.245   3.321  1.00  0.400          H  
ATOM   3458  HA  ALA A 208       1.408  -1.431   5.386  1.00  0.420          H  
ATOM   3459 1HB  ALA A 208      -0.919  -1.874   4.859  1.00  0.580          H  
ATOM   3460 2HB  ALA A 208       0.057  -1.737   3.388  1.00  0.580          H  
ATOM   3461 3HB  ALA A 208      -0.459  -3.321   3.994  1.00  0.580          H  
ATOM   3462  N   ILE A 209       0.860  -4.546   6.204  1.00  0.320          N  
ATOM   3463  CA  ILE A 209       0.660  -5.392   7.352  1.00  0.320          C  
ATOM   3464  C   ILE A 209       1.778  -5.167   8.334  1.00  0.320          C  
ATOM   3465  O   ILE A 209       1.512  -5.024   9.523  1.00  0.340          O  
ATOM   3466  CB  ILE A 209       0.578  -6.879   7.007  1.00  0.450          C  
ATOM   3467  CG1 ILE A 209      -0.687  -7.135   6.210  1.00  0.450          C  
ATOM   3468  CG2 ILE A 209       0.591  -7.700   8.314  1.00  0.450          C  
ATOM   3469  CD1 ILE A 209      -0.763  -8.475   5.579  1.00  0.450          C  
ATOM   3470  H   ILE A 209       0.980  -4.952   5.267  1.00  0.380          H  
ATOM   3471  HA  ILE A 209      -0.277  -5.104   7.830  1.00  0.380          H  
ATOM   3472  HB  ILE A 209       1.432  -7.156   6.378  1.00  0.540          H  
ATOM   3473 1HG1 ILE A 209      -1.519  -7.023   6.856  1.00  0.540          H  
ATOM   3474 2HG1 ILE A 209      -0.769  -6.388   5.426  1.00  0.540          H  
ATOM   3475 1HG2 ILE A 209       0.541  -8.757   8.096  1.00  0.540          H  
ATOM   3476 2HG2 ILE A 209       1.496  -7.514   8.873  1.00  0.540          H  
ATOM   3477 3HG2 ILE A 209      -0.257  -7.409   8.918  1.00  0.540          H  
ATOM   3478 1HD1 ILE A 209      -1.694  -8.521   5.068  1.00  0.540          H  
ATOM   3479 2HD1 ILE A 209       0.062  -8.608   4.870  1.00  0.540          H  
ATOM   3480 3HD1 ILE A 209      -0.728  -9.256   6.325  1.00  0.540          H  
ATOM   3481  N   GLU A 210       3.035  -5.158   7.864  1.00  0.330          N  
ATOM   3482  CA  GLU A 210       4.136  -4.930   8.795  1.00  0.360          C  
ATOM   3483  C   GLU A 210       4.051  -3.558   9.470  1.00  0.390          C  
ATOM   3484  O   GLU A 210       4.380  -3.439  10.652  1.00  0.420          O  
ATOM   3485  CB  GLU A 210       5.498  -5.058   8.111  1.00  0.490          C  
ATOM   3486  CG  GLU A 210       5.898  -6.469   7.737  1.00  0.490          C  
ATOM   3487  CD  GLU A 210       7.247  -6.516   7.060  1.00  0.490          C  
ATOM   3488  OE1 GLU A 210       7.733  -5.479   6.697  1.00  0.490          O  
ATOM   3489  OE2 GLU A 210       7.818  -7.586   6.949  1.00  0.490          O  
ATOM   3490  H   GLU A 210       3.206  -5.329   6.865  1.00  0.400          H  
ATOM   3491  HA  GLU A 210       4.084  -5.693   9.568  1.00  0.430          H  
ATOM   3492 1HB  GLU A 210       5.494  -4.462   7.197  1.00  0.590          H  
ATOM   3493 2HB  GLU A 210       6.270  -4.651   8.762  1.00  0.590          H  
ATOM   3494 1HG  GLU A 210       5.929  -7.074   8.638  1.00  0.590          H  
ATOM   3495 2HG  GLU A 210       5.140  -6.888   7.069  1.00  0.590          H  
ATOM   3496  N   TYR A 211       3.639  -2.519   8.736  1.00  0.390          N  
ATOM   3497  CA  TYR A 211       3.529  -1.182   9.313  1.00  0.450          C  
ATOM   3498  C   TYR A 211       2.471  -1.119  10.410  1.00  0.470          C  
ATOM   3499  O   TYR A 211       2.693  -0.534  11.484  1.00  0.530          O  
ATOM   3500  CB  TYR A 211       3.183  -0.164   8.227  1.00  0.610          C  
ATOM   3501  CG  TYR A 211       4.321   0.274   7.328  1.00  0.610          C  
ATOM   3502  CD1 TYR A 211       5.463   0.817   7.877  1.00  0.610          C  
ATOM   3503  CD2 TYR A 211       4.207   0.170   5.955  1.00  0.610          C  
ATOM   3504  CE1 TYR A 211       6.486   1.239   7.065  1.00  0.610          C  
ATOM   3505  CE2 TYR A 211       5.230   0.592   5.144  1.00  0.610          C  
ATOM   3506  CZ  TYR A 211       6.367   1.122   5.694  1.00  0.610          C  
ATOM   3507  OH  TYR A 211       7.396   1.545   4.884  1.00  0.610          O  
ATOM   3508  H   TYR A 211       3.443  -2.667   7.743  1.00  0.470          H  
ATOM   3509  HA  TYR A 211       4.484  -0.926   9.765  1.00  0.540          H  
ATOM   3510 1HB  TYR A 211       2.423  -0.607   7.593  1.00  0.730          H  
ATOM   3511 2HB  TYR A 211       2.750   0.690   8.666  1.00  0.730          H  
ATOM   3512  HD1 TYR A 211       5.559   0.914   8.955  1.00  0.730          H  
ATOM   3513  HD2 TYR A 211       3.317  -0.245   5.511  1.00  0.730          H  
ATOM   3514  HE1 TYR A 211       7.387   1.666   7.503  1.00  0.730          H  
ATOM   3515  HE2 TYR A 211       5.138   0.508   4.062  1.00  0.730          H  
ATOM   3516  HH  TYR A 211       7.163   1.392   3.962  1.00  0.730          H  
ATOM   3517  N   MET A 212       1.318  -1.735  10.150  1.00  0.430          N  
ATOM   3518  CA  MET A 212       0.249  -1.750  11.124  1.00  0.460          C  
ATOM   3519  C   MET A 212       0.619  -2.648  12.298  1.00  0.460          C  
ATOM   3520  O   MET A 212       0.401  -2.280  13.456  1.00  0.500          O  
ATOM   3521  CB  MET A 212      -1.050  -2.156  10.428  1.00  0.630          C  
ATOM   3522  CG  MET A 212      -1.579  -1.041   9.481  1.00  0.630          C  
ATOM   3523  SD  MET A 212      -3.205  -1.365   8.765  1.00  0.630          S  
ATOM   3524  CE  MET A 212      -2.769  -2.429   7.407  1.00  0.630          C  
ATOM   3525  H   MET A 212       1.174  -2.174   9.233  1.00  0.520          H  
ATOM   3526  HA  MET A 212       0.125  -0.743  11.512  1.00  0.550          H  
ATOM   3527 1HB  MET A 212      -0.873  -3.058   9.836  1.00  0.760          H  
ATOM   3528 2HB  MET A 212      -1.817  -2.384  11.168  1.00  0.760          H  
ATOM   3529 1HG  MET A 212      -1.628  -0.100  10.023  1.00  0.760          H  
ATOM   3530 2HG  MET A 212      -0.870  -0.918   8.665  1.00  0.760          H  
ATOM   3531 1HE  MET A 212      -3.671  -2.712   6.875  1.00  0.760          H  
ATOM   3532 2HE  MET A 212      -2.105  -1.895   6.749  1.00  0.760          H  
ATOM   3533 3HE  MET A 212      -2.268  -3.321   7.777  1.00  0.760          H  
ATOM   3534  N   ALA A 213       1.209  -3.810  12.011  1.00  0.430          N  
ATOM   3535  CA  ALA A 213       1.638  -4.734  13.035  1.00  0.430          C  
ATOM   3536  C   ALA A 213       2.685  -4.075  13.927  1.00  0.440          C  
ATOM   3537  O   ALA A 213       2.709  -4.281  15.137  1.00  0.470          O  
ATOM   3538  CB  ALA A 213       2.175  -6.002  12.398  1.00  0.600          C  
ATOM   3539  H   ALA A 213       1.355  -4.085  11.040  1.00  0.520          H  
ATOM   3540  HA  ALA A 213       0.772  -4.980  13.653  1.00  0.520          H  
ATOM   3541 1HB  ALA A 213       2.477  -6.708  13.166  1.00  0.720          H  
ATOM   3542 2HB  ALA A 213       1.404  -6.436  11.777  1.00  0.720          H  
ATOM   3543 3HB  ALA A 213       3.032  -5.751  11.780  1.00  0.720          H  
ATOM   3544  N   LYS A 214       3.580  -3.264  13.345  1.00  0.430          N  
ATOM   3545  CA  LYS A 214       4.587  -2.613  14.161  1.00  0.460          C  
ATOM   3546  C   LYS A 214       3.930  -1.681  15.171  1.00  0.510          C  
ATOM   3547  O   LYS A 214       4.145  -1.817  16.376  1.00  0.550          O  
ATOM   3548  CB  LYS A 214       5.592  -1.852  13.293  1.00  0.630          C  
ATOM   3549  CG  LYS A 214       6.725  -1.157  14.069  1.00  0.630          C  
ATOM   3550  CD  LYS A 214       7.718  -0.482  13.116  1.00  0.630          C  
ATOM   3551  CE  LYS A 214       8.826   0.240  13.879  1.00  0.630          C  
ATOM   3552  NZ  LYS A 214       9.796   0.904  12.959  1.00  0.630          N  
ATOM   3553  H   LYS A 214       3.602  -3.155  12.329  1.00  0.520          H  
ATOM   3554  HA  LYS A 214       5.128  -3.381  14.713  1.00  0.550          H  
ATOM   3555 1HB  LYS A 214       6.044  -2.545  12.582  1.00  0.760          H  
ATOM   3556 2HB  LYS A 214       5.063  -1.096  12.709  1.00  0.760          H  
ATOM   3557 1HG  LYS A 214       6.301  -0.398  14.730  1.00  0.760          H  
ATOM   3558 2HG  LYS A 214       7.250  -1.891  14.679  1.00  0.760          H  
ATOM   3559 1HD  LYS A 214       8.165  -1.235  12.466  1.00  0.760          H  
ATOM   3560 2HD  LYS A 214       7.184   0.238  12.495  1.00  0.760          H  
ATOM   3561 1HE  LYS A 214       8.380   0.994  14.526  1.00  0.760          H  
ATOM   3562 2HE  LYS A 214       9.362  -0.482  14.495  1.00  0.760          H  
ATOM   3563 1HZ  LYS A 214      10.512   1.368  13.501  1.00  0.760          H  
ATOM   3564 2HZ  LYS A 214      10.225   0.211  12.360  1.00  0.760          H  
ATOM   3565 3HZ  LYS A 214       9.314   1.584  12.390  1.00  0.760          H  
ATOM   3566  N   ARG A 215       3.063  -0.770  14.714  1.00  0.530          N  
ATOM   3567  CA  ARG A 215       2.420   0.136  15.671  1.00  0.620          C  
ATOM   3568  C   ARG A 215       1.615  -0.604  16.747  1.00  0.610          C  
ATOM   3569  O   ARG A 215       1.610  -0.201  17.914  1.00  0.670          O  
ATOM   3570  CB  ARG A 215       1.504   1.145  14.995  1.00  0.830          C  
ATOM   3571  CG  ARG A 215       2.175   2.305  14.226  1.00  0.830          C  
ATOM   3572  CD  ARG A 215       1.111   3.220  13.728  1.00  0.830          C  
ATOM   3573  NE  ARG A 215       1.570   4.391  12.951  1.00  0.830          N  
ATOM   3574  CZ  ARG A 215       2.011   5.566  13.467  1.00  0.830          C  
ATOM   3575  NH1 ARG A 215       2.114   5.720  14.778  1.00  0.830          N  
ATOM   3576  NH2 ARG A 215       2.334   6.584  12.661  1.00  0.830          N  
ATOM   3577  H   ARG A 215       2.899  -0.691  13.703  1.00  0.640          H  
ATOM   3578  HA  ARG A 215       3.208   0.698  16.170  1.00  0.740          H  
ATOM   3579 1HB  ARG A 215       0.875   0.611  14.277  1.00  1.000          H  
ATOM   3580 2HB  ARG A 215       0.838   1.580  15.740  1.00  1.000          H  
ATOM   3581 1HG  ARG A 215       2.856   2.849  14.875  1.00  1.000          H  
ATOM   3582 2HG  ARG A 215       2.721   1.903  13.369  1.00  1.000          H  
ATOM   3583 1HD  ARG A 215       0.509   2.618  13.074  1.00  1.000          H  
ATOM   3584 2HD  ARG A 215       0.494   3.570  14.554  1.00  1.000          H  
ATOM   3585  HE  ARG A 215       1.519   4.317  11.943  1.00  1.000          H  
ATOM   3586 1HH1 ARG A 215       1.870   4.966  15.400  1.00  1.000          H  
ATOM   3587 2HH1 ARG A 215       2.438   6.598  15.161  1.00  1.000          H  
ATOM   3588 1HH2 ARG A 215       2.217   6.523  11.629  1.00  1.000          H  
ATOM   3589 2HH2 ARG A 215       2.658   7.454  13.057  1.00  1.000          H  
ATOM   3590  N   GLU A 216       0.981  -1.712  16.363  1.00  0.560          N  
ATOM   3591  CA  GLU A 216       0.147  -2.515  17.253  1.00  0.570          C  
ATOM   3592  C   GLU A 216       0.920  -3.557  18.072  1.00  0.560          C  
ATOM   3593  O   GLU A 216       0.311  -4.329  18.813  1.00  0.570          O  
ATOM   3594  CB  GLU A 216      -0.937  -3.225  16.433  1.00  0.790          C  
ATOM   3595  CG  GLU A 216      -1.955  -2.305  15.745  1.00  0.790          C  
ATOM   3596  CD  GLU A 216      -2.871  -1.591  16.708  1.00  0.790          C  
ATOM   3597  OE1 GLU A 216      -3.243  -2.203  17.703  1.00  0.790          O  
ATOM   3598  OE2 GLU A 216      -3.205  -0.431  16.473  1.00  0.790          O  
ATOM   3599  H   GLU A 216       1.015  -1.979  15.373  1.00  0.670          H  
ATOM   3600  HA  GLU A 216      -0.341  -1.839  17.954  1.00  0.680          H  
ATOM   3601 1HB  GLU A 216      -0.455  -3.822  15.655  1.00  0.950          H  
ATOM   3602 2HB  GLU A 216      -1.487  -3.909  17.076  1.00  0.950          H  
ATOM   3603 1HG  GLU A 216      -1.414  -1.559  15.166  1.00  0.950          H  
ATOM   3604 2HG  GLU A 216      -2.552  -2.897  15.049  1.00  0.950          H  
ATOM   3605  N   GLN A 217       2.247  -3.603  17.923  1.00  0.530          N  
ATOM   3606  CA  GLN A 217       3.124  -4.557  18.604  1.00  0.530          C  
ATOM   3607  C   GLN A 217       2.747  -6.014  18.323  1.00  0.530          C  
ATOM   3608  O   GLN A 217       2.768  -6.855  19.228  1.00  0.570          O  
ATOM   3609  CB  GLN A 217       3.090  -4.329  20.125  1.00  0.740          C  
ATOM   3610  CG  GLN A 217       3.513  -2.939  20.563  1.00  0.740          C  
ATOM   3611  CD  GLN A 217       4.956  -2.663  20.305  1.00  0.740          C  
ATOM   3612  OE1 GLN A 217       5.848  -3.333  20.837  1.00  0.740          O  
ATOM   3613  NE2 GLN A 217       5.208  -1.664  19.478  1.00  0.740          N  
ATOM   3614  H   GLN A 217       2.700  -2.923  17.304  1.00  0.640          H  
ATOM   3615  HA  GLN A 217       4.138  -4.397  18.235  1.00  0.640          H  
ATOM   3616 1HB  GLN A 217       2.093  -4.520  20.512  1.00  0.890          H  
ATOM   3617 2HB  GLN A 217       3.762  -5.036  20.607  1.00  0.890          H  
ATOM   3618 1HG  GLN A 217       2.925  -2.201  20.012  1.00  0.890          H  
ATOM   3619 2HG  GLN A 217       3.331  -2.837  21.629  1.00  0.890          H  
ATOM   3620 1HE2 GLN A 217       6.150  -1.420  19.256  1.00  0.890          H  
ATOM   3621 2HE2 GLN A 217       4.445  -1.140  19.072  1.00  0.890          H  
ATOM   3622  N   LEU A 218       2.417  -6.317  17.074  1.00  0.490          N  
ATOM   3623  CA  LEU A 218       2.051  -7.665  16.663  1.00  0.510          C  
ATOM   3624  C   LEU A 218       3.091  -8.342  15.785  1.00  0.500          C  
ATOM   3625  O   LEU A 218       3.884  -7.690  15.104  1.00  0.600          O  
ATOM   3626  CB  LEU A 218       0.727  -7.643  15.918  1.00  0.710          C  
ATOM   3627  CG  LEU A 218      -0.463  -7.025  16.657  1.00  0.710          C  
ATOM   3628  CD1 LEU A 218      -1.613  -7.043  15.741  1.00  0.710          C  
ATOM   3629  CD2 LEU A 218      -0.777  -7.775  17.948  1.00  0.710          C  
ATOM   3630  H   LEU A 218       2.430  -5.562  16.387  1.00  0.590          H  
ATOM   3631  HA  LEU A 218       1.948  -8.275  17.557  1.00  0.610          H  
ATOM   3632 1HB  LEU A 218       0.870  -7.078  15.008  1.00  0.850          H  
ATOM   3633 2HB  LEU A 218       0.466  -8.667  15.645  1.00  0.850          H  
ATOM   3634  HG  LEU A 218      -0.240  -5.997  16.896  1.00  0.850          H  
ATOM   3635 1HD1 LEU A 218      -2.476  -6.581  16.222  1.00  0.850          H  
ATOM   3636 2HD1 LEU A 218      -1.349  -6.489  14.852  1.00  0.850          H  
ATOM   3637 3HD1 LEU A 218      -1.844  -8.074  15.484  1.00  0.850          H  
ATOM   3638 1HD2 LEU A 218      -1.633  -7.312  18.436  1.00  0.850          H  
ATOM   3639 2HD2 LEU A 218      -1.005  -8.816  17.729  1.00  0.850          H  
ATOM   3640 3HD2 LEU A 218       0.073  -7.727  18.626  1.00  0.850          H  
ATOM   3641  N   SER A 219       3.095  -9.667  15.823  1.00  0.490          N  
ATOM   3642  CA  SER A 219       3.938 -10.482  14.957  1.00  0.470          C  
ATOM   3643  C   SER A 219       3.182 -10.981  13.740  1.00  0.440          C  
ATOM   3644  O   SER A 219       1.991 -11.280  13.824  1.00  0.420          O  
ATOM   3645  CB  SER A 219       4.495 -11.676  15.698  1.00  0.670          C  
ATOM   3646  OG  SER A 219       5.171 -12.532  14.804  1.00  0.670          O  
ATOM   3647  H   SER A 219       2.451 -10.130  16.449  1.00  0.590          H  
ATOM   3648  HA  SER A 219       4.771  -9.868  14.611  1.00  0.560          H  
ATOM   3649 1HB  SER A 219       5.181 -11.338  16.473  1.00  0.800          H  
ATOM   3650 2HB  SER A 219       3.684 -12.218  16.186  1.00  0.800          H  
ATOM   3651  HG  SER A 219       5.564 -13.223  15.358  1.00  0.800          H  
ATOM   3652  N   LEU A 220       3.885 -11.152  12.622  1.00  0.440          N  
ATOM   3653  CA  LEU A 220       3.292 -11.712  11.403  1.00  0.420          C  
ATOM   3654  C   LEU A 220       2.818 -13.144  11.621  1.00  0.380          C  
ATOM   3655  O   LEU A 220       1.941 -13.651  10.907  1.00  0.360          O  
ATOM   3656  CB  LEU A 220       4.283 -11.655  10.235  1.00  0.600          C  
ATOM   3657  CG  LEU A 220       4.633 -10.251   9.663  1.00  0.600          C  
ATOM   3658  CD1 LEU A 220       5.756 -10.410   8.646  1.00  0.600          C  
ATOM   3659  CD2 LEU A 220       3.398  -9.633   8.986  1.00  0.600          C  
ATOM   3660  H   LEU A 220       4.862 -10.889  12.628  1.00  0.530          H  
ATOM   3661  HA  LEU A 220       2.420 -11.130  11.150  1.00  0.500          H  
ATOM   3662 1HB  LEU A 220       5.214 -12.120  10.558  1.00  0.720          H  
ATOM   3663 2HB  LEU A 220       3.880 -12.255   9.419  1.00  0.720          H  
ATOM   3664  HG  LEU A 220       4.976  -9.594  10.459  1.00  0.720          H  
ATOM   3665 1HD1 LEU A 220       6.023  -9.441   8.228  1.00  0.720          H  
ATOM   3666 2HD1 LEU A 220       6.629 -10.841   9.132  1.00  0.720          H  
ATOM   3667 3HD1 LEU A 220       5.433 -11.070   7.845  1.00  0.720          H  
ATOM   3668 1HD2 LEU A 220       3.668  -8.659   8.572  1.00  0.720          H  
ATOM   3669 2HD2 LEU A 220       3.055 -10.282   8.189  1.00  0.720          H  
ATOM   3670 3HD2 LEU A 220       2.606  -9.501   9.696  1.00  0.720          H  
ATOM   3671  N   ASN A 221       3.373 -13.799  12.641  1.00  0.380          N  
ATOM   3672  CA  ASN A 221       3.033 -15.179  12.943  1.00  0.360          C  
ATOM   3673  C   ASN A 221       1.676 -15.290  13.630  1.00  0.300          C  
ATOM   3674  O   ASN A 221       1.213 -16.385  13.945  1.00  0.270          O  
ATOM   3675  CB  ASN A 221       4.119 -15.820  13.772  1.00  0.510          C  
ATOM   3676  CG  ASN A 221       5.372 -16.054  12.968  1.00  0.510          C  
ATOM   3677  OD1 ASN A 221       5.344 -16.183  11.736  1.00  0.510          O  
ATOM   3678  ND2 ASN A 221       6.485 -16.105  13.646  1.00  0.510          N  
ATOM   3679  H   ASN A 221       4.063 -13.316  13.217  1.00  0.460          H  
ATOM   3680  HA  ASN A 221       2.962 -15.721  12.012  1.00  0.430          H  
ATOM   3681 1HB  ASN A 221       4.351 -15.181  14.622  1.00  0.610          H  
ATOM   3682 2HB  ASN A 221       3.763 -16.773  14.163  1.00  0.610          H  
ATOM   3683 1HD2 ASN A 221       7.354 -16.252  13.171  1.00  0.610          H  
ATOM   3684 2HD2 ASN A 221       6.475 -15.991  14.639  1.00  0.610          H  
ATOM   3685  N   ARG A 222       1.051 -14.148  13.913  1.00  0.320          N  
ATOM   3686  CA  ARG A 222      -0.265 -14.116  14.513  1.00  0.310          C  
ATOM   3687  C   ARG A 222      -1.191 -13.247  13.662  1.00  0.310          C  
ATOM   3688  O   ARG A 222      -2.173 -12.669  14.167  1.00  0.320          O  
ATOM   3689  CB  ARG A 222      -0.207 -13.594  15.924  1.00  0.440          C  
ATOM   3690  CG  ARG A 222       0.630 -14.414  16.885  1.00  0.440          C  
ATOM   3691  CD  ARG A 222       0.459 -13.881  18.216  1.00  0.440          C  
ATOM   3692  NE  ARG A 222       1.221 -14.551  19.227  1.00  0.440          N  
ATOM   3693  CZ  ARG A 222       1.143 -14.230  20.532  1.00  0.440          C  
ATOM   3694  NH1 ARG A 222       0.327 -13.253  20.911  1.00  0.440          N  
ATOM   3695  NH2 ARG A 222       1.875 -14.884  21.426  1.00  0.440          N  
ATOM   3696  H   ARG A 222       1.478 -13.246  13.682  1.00  0.380          H  
ATOM   3697  HA  ARG A 222      -0.666 -15.129  14.533  1.00  0.370          H  
ATOM   3698 1HB  ARG A 222       0.185 -12.576  15.920  1.00  0.530          H  
ATOM   3699 2HB  ARG A 222      -1.213 -13.556  16.339  1.00  0.530          H  
ATOM   3700 1HG  ARG A 222       0.305 -15.453  16.867  1.00  0.530          H  
ATOM   3701 2HG  ARG A 222       1.680 -14.349  16.610  1.00  0.530          H  
ATOM   3702 1HD  ARG A 222       0.746 -12.832  18.208  1.00  0.530          H  
ATOM   3703 2HD  ARG A 222      -0.596 -13.978  18.474  1.00  0.530          H  
ATOM   3704  HE  ARG A 222       1.839 -15.297  18.944  1.00  0.530          H  
ATOM   3705 1HH1 ARG A 222      -0.253 -12.742  20.205  1.00  0.530          H  
ATOM   3706 2HH1 ARG A 222       0.252 -12.998  21.882  1.00  0.530          H  
ATOM   3707 1HH2 ARG A 222       2.494 -15.626  21.127  1.00  0.530          H  
ATOM   3708 2HH2 ARG A 222       1.817 -14.643  22.405  1.00  0.530          H  
ATOM   3709  N   ILE A 223      -0.849 -13.123  12.372  1.00  0.310          N  
ATOM   3710  CA  ILE A 223      -1.652 -12.370  11.428  1.00  0.300          C  
ATOM   3711  C   ILE A 223      -2.158 -13.272  10.319  1.00  0.300          C  
ATOM   3712  O   ILE A 223      -1.408 -14.113   9.804  1.00  0.300          O  
ATOM   3713  CB  ILE A 223      -0.916 -11.120  10.876  1.00  0.420          C  
ATOM   3714  CG1 ILE A 223      -0.643 -10.177  12.080  1.00  0.420          C  
ATOM   3715  CG2 ILE A 223      -1.766 -10.411   9.768  1.00  0.420          C  
ATOM   3716  CD1 ILE A 223       0.242  -8.981  11.853  1.00  0.420          C  
ATOM   3717  H   ILE A 223      -0.001 -13.578  12.018  1.00  0.370          H  
ATOM   3718  HA  ILE A 223      -2.512 -12.002  11.962  1.00  0.360          H  
ATOM   3719  HB  ILE A 223       0.045 -11.418  10.462  1.00  0.510          H  
ATOM   3720 1HG1 ILE A 223      -1.583  -9.836  12.422  1.00  0.510          H  
ATOM   3721 2HG1 ILE A 223      -0.190 -10.757  12.863  1.00  0.510          H  
ATOM   3722 1HG2 ILE A 223      -1.252  -9.549   9.407  1.00  0.510          H  
ATOM   3723 2HG2 ILE A 223      -1.940 -11.083   8.931  1.00  0.510          H  
ATOM   3724 3HG2 ILE A 223      -2.727 -10.105  10.186  1.00  0.510          H  
ATOM   3725 1HD1 ILE A 223       0.328  -8.434  12.789  1.00  0.510          H  
ATOM   3726 2HD1 ILE A 223       1.219  -9.292  11.539  1.00  0.510          H  
ATOM   3727 3HD1 ILE A 223      -0.188  -8.338  11.106  1.00  0.510          H  
ATOM   3728  N   ALA A 224      -3.453 -13.132  10.034  1.00  0.300          N  
ATOM   3729  CA  ALA A 224      -4.134 -13.874   8.980  1.00  0.280          C  
ATOM   3730  C   ALA A 224      -4.609 -12.951   7.892  1.00  0.290          C  
ATOM   3731  O   ALA A 224      -4.927 -11.792   8.175  1.00  0.390          O  
ATOM   3732  CB  ALA A 224      -5.335 -14.618   9.537  1.00  0.400          C  
ATOM   3733  H   ALA A 224      -3.964 -12.424  10.573  1.00  0.360          H  
ATOM   3734  HA  ALA A 224      -3.422 -14.553   8.536  1.00  0.340          H  
ATOM   3735 1HB  ALA A 224      -5.822 -15.173   8.731  1.00  0.480          H  
ATOM   3736 2HB  ALA A 224      -5.026 -15.296  10.296  1.00  0.480          H  
ATOM   3737 3HB  ALA A 224      -6.021 -13.906   9.957  1.00  0.480          H  
ATOM   3738  N   VAL A 225      -4.629 -13.453   6.656  1.00  0.270          N  
ATOM   3739  CA  VAL A 225      -5.144 -12.665   5.545  1.00  0.320          C  
ATOM   3740  C   VAL A 225      -6.062 -13.449   4.578  1.00  0.310          C  
ATOM   3741  O   VAL A 225      -5.783 -14.607   4.231  1.00  0.310          O  
ATOM   3742  CB  VAL A 225      -3.967 -12.029   4.770  1.00  0.430          C  
ATOM   3743  CG1 VAL A 225      -3.193 -11.085   5.651  1.00  0.430          C  
ATOM   3744  CG2 VAL A 225      -3.035 -13.095   4.246  1.00  0.430          C  
ATOM   3745  H   VAL A 225      -4.337 -14.429   6.538  1.00  0.320          H  
ATOM   3746  HA  VAL A 225      -5.718 -11.859   5.971  1.00  0.380          H  
ATOM   3747  HB  VAL A 225      -4.360 -11.452   3.976  1.00  0.510          H  
ATOM   3748 1HG1 VAL A 225      -2.402 -10.659   5.081  1.00  0.510          H  
ATOM   3749 2HG1 VAL A 225      -3.856 -10.300   6.012  1.00  0.510          H  
ATOM   3750 3HG1 VAL A 225      -2.777 -11.605   6.482  1.00  0.510          H  
ATOM   3751 1HG2 VAL A 225      -2.221 -12.635   3.709  1.00  0.510          H  
ATOM   3752 2HG2 VAL A 225      -2.635 -13.661   5.077  1.00  0.510          H  
ATOM   3753 3HG2 VAL A 225      -3.566 -13.757   3.582  1.00  0.510          H  
ATOM   3754  N   ILE A 226      -7.084 -12.764   4.054  1.00  0.340          N  
ATOM   3755  CA  ILE A 226      -7.990 -13.359   3.058  1.00  0.380          C  
ATOM   3756  C   ILE A 226      -7.827 -12.679   1.684  1.00  0.360          C  
ATOM   3757  O   ILE A 226      -8.073 -11.468   1.556  1.00  0.410          O  
ATOM   3758  CB  ILE A 226      -9.473 -13.230   3.497  1.00  0.520          C  
ATOM   3759  CG1 ILE A 226      -9.701 -13.896   4.881  1.00  0.520          C  
ATOM   3760  CG2 ILE A 226     -10.341 -13.934   2.462  1.00  0.520          C  
ATOM   3761  CD1 ILE A 226     -11.103 -13.637   5.516  1.00  0.520          C  
ATOM   3762  H   ILE A 226      -7.249 -11.825   4.429  1.00  0.410          H  
ATOM   3763  HA  ILE A 226      -7.743 -14.416   2.942  1.00  0.460          H  
ATOM   3764  HB  ILE A 226      -9.754 -12.181   3.569  1.00  0.620          H  
ATOM   3765 1HG1 ILE A 226      -9.549 -14.966   4.775  1.00  0.620          H  
ATOM   3766 2HG1 ILE A 226      -8.955 -13.505   5.572  1.00  0.620          H  
ATOM   3767 1HG2 ILE A 226     -11.358 -13.868   2.731  1.00  0.620          H  
ATOM   3768 2HG2 ILE A 226     -10.203 -13.485   1.495  1.00  0.620          H  
ATOM   3769 3HG2 ILE A 226     -10.053 -14.986   2.407  1.00  0.620          H  
ATOM   3770 1HD1 ILE A 226     -11.169 -14.113   6.480  1.00  0.620          H  
ATOM   3771 2HD1 ILE A 226     -11.250 -12.568   5.646  1.00  0.620          H  
ATOM   3772 3HD1 ILE A 226     -11.890 -14.034   4.893  1.00  0.620          H  
ATOM   3773  N   GLY A 227      -7.474 -13.471   0.649  1.00  0.340          N  
ATOM   3774  CA  GLY A 227      -7.220 -12.897  -0.693  1.00  0.360          C  
ATOM   3775  C   GLY A 227      -7.769 -13.676  -1.903  1.00  0.340          C  
ATOM   3776  O   GLY A 227      -8.094 -14.870  -1.816  1.00  0.370          O  
ATOM   3777  H   GLY A 227      -7.346 -14.476   0.832  1.00  0.410          H  
ATOM   3778 1HA  GLY A 227      -7.611 -11.882  -0.727  1.00  0.430          H  
ATOM   3779 2HA  GLY A 227      -6.149 -12.786  -0.828  1.00  0.430          H  
ATOM   3780  N   ASP A 228      -7.868 -12.955  -3.037  1.00  0.370          N  
ATOM   3781  CA  ASP A 228      -8.380 -13.476  -4.314  1.00  0.440          C  
ATOM   3782  C   ASP A 228      -7.608 -13.012  -5.582  1.00  0.580          C  
ATOM   3783  O   ASP A 228      -8.041 -13.310  -6.699  1.00  1.150          O  
ATOM   3784  CB  ASP A 228      -9.836 -12.968  -4.465  1.00  0.590          C  
ATOM   3785  CG  ASP A 228     -10.748 -13.617  -5.549  1.00  0.590          C  
ATOM   3786  OD1 ASP A 228     -10.823 -14.821  -5.620  1.00  0.590          O  
ATOM   3787  OD2 ASP A 228     -11.335 -12.866  -6.346  1.00  0.590          O  
ATOM   3788  H   ASP A 228      -7.521 -11.995  -2.999  1.00  0.440          H  
ATOM   3789  HA  ASP A 228      -8.366 -14.558  -4.261  1.00  0.530          H  
ATOM   3790 1HB  ASP A 228     -10.340 -13.113  -3.512  1.00  0.710          H  
ATOM   3791 2HB  ASP A 228      -9.817 -11.892  -4.647  1.00  0.710          H  
ATOM   3792  N   SER A 229      -6.439 -12.366  -5.454  1.00  0.380          N  
ATOM   3793  CA  SER A 229      -5.762 -11.897  -6.682  1.00  0.510          C  
ATOM   3794  C   SER A 229      -4.250 -11.684  -6.625  1.00  0.430          C  
ATOM   3795  O   SER A 229      -3.566 -12.021  -5.672  1.00  0.430          O  
ATOM   3796  CB  SER A 229      -6.377 -10.585  -7.157  1.00  0.660          C  
ATOM   3797  OG  SER A 229      -5.900 -10.257  -8.453  1.00  0.660          O  
ATOM   3798  H   SER A 229      -6.080 -12.114  -4.523  1.00  0.460          H  
ATOM   3799  HA  SER A 229      -5.950 -12.638  -7.454  1.00  0.610          H  
ATOM   3800 1HB  SER A 229      -7.464 -10.669  -7.175  1.00  0.790          H  
ATOM   3801 2HB  SER A 229      -6.120  -9.790  -6.458  1.00  0.790          H  
ATOM   3802  HG  SER A 229      -6.317  -9.383  -8.713  1.00  0.790          H  
ATOM   3803  N   TRP A 230      -3.732 -11.108  -7.701  1.00  0.520          N  
ATOM   3804  CA  TRP A 230      -2.314 -10.797  -7.894  1.00  0.600          C  
ATOM   3805  C   TRP A 230      -1.764  -9.944  -6.751  1.00  0.440          C  
ATOM   3806  O   TRP A 230      -0.734 -10.250  -6.155  1.00  0.460          O  
ATOM   3807  CB  TRP A 230      -2.135 -10.045  -9.196  1.00  0.810          C  
ATOM   3808  CG  TRP A 230      -0.719  -9.721  -9.551  1.00  0.810          C  
ATOM   3809  CD1 TRP A 230       0.071  -8.747  -9.024  1.00  0.810          C  
ATOM   3810  CD2 TRP A 230       0.061 -10.345 -10.587  1.00  0.810          C  
ATOM   3811  NE1 TRP A 230       1.293  -8.746  -9.652  1.00  0.810          N  
ATOM   3812  CE2 TRP A 230       1.300  -9.706 -10.606  1.00  0.810          C  
ATOM   3813  CE3 TRP A 230      -0.189 -11.378 -11.494  1.00  0.810          C  
ATOM   3814  CZ2 TRP A 230       2.292 -10.062 -11.491  1.00  0.810          C  
ATOM   3815  CZ3 TRP A 230       0.810 -11.736 -12.382  1.00  0.810          C  
ATOM   3816  CH2 TRP A 230       2.020 -11.094 -12.379  1.00  0.810          C  
ATOM   3817  H   TRP A 230      -4.385 -10.870  -8.442  1.00  0.620          H  
ATOM   3818  HA  TRP A 230      -1.762 -11.725  -7.939  1.00  0.720          H  
ATOM   3819 1HB  TRP A 230      -2.562 -10.628 -10.005  1.00  0.970          H  
ATOM   3820 2HB  TRP A 230      -2.695  -9.139  -9.145  1.00  0.970          H  
ATOM   3821  HD1 TRP A 230      -0.225  -8.068  -8.223  1.00  0.970          H  
ATOM   3822  HE1 TRP A 230       2.081  -8.140  -9.459  1.00  0.970          H  
ATOM   3823  HE3 TRP A 230      -1.147 -11.895 -11.505  1.00  0.970          H  
ATOM   3824  HZ2 TRP A 230       3.262  -9.559 -11.507  1.00  0.970          H  
ATOM   3825  HZ3 TRP A 230       0.611 -12.544 -13.086  1.00  0.970          H  
ATOM   3826  HH2 TRP A 230       2.785 -11.398 -13.092  1.00  0.970          H  
ATOM   3827  N   ASN A 231      -2.478  -8.870  -6.417  1.00  0.370          N  
ATOM   3828  CA  ASN A 231      -2.071  -7.928  -5.370  1.00  0.330          C  
ATOM   3829  C   ASN A 231      -1.940  -8.584  -3.997  1.00  0.290          C  
ATOM   3830  O   ASN A 231      -1.349  -8.012  -3.078  1.00  0.360          O  
ATOM   3831  CB  ASN A 231      -3.055  -6.771  -5.237  1.00  0.480          C  
ATOM   3832  CG  ASN A 231      -2.962  -5.703  -6.284  1.00  0.480          C  
ATOM   3833  OD1 ASN A 231      -1.953  -5.540  -6.958  1.00  0.480          O  
ATOM   3834  ND2 ASN A 231      -4.014  -4.941  -6.403  1.00  0.480          N  
ATOM   3835  H   ASN A 231      -3.322  -8.685  -6.943  1.00  0.440          H  
ATOM   3836  HA  ASN A 231      -1.093  -7.529  -5.636  1.00  0.400          H  
ATOM   3837 1HB  ASN A 231      -4.069  -7.172  -5.246  1.00  0.570          H  
ATOM   3838 2HB  ASN A 231      -2.907  -6.299  -4.268  1.00  0.570          H  
ATOM   3839 1HD2 ASN A 231      -3.999  -4.178  -7.060  1.00  0.570          H  
ATOM   3840 2HD2 ASN A 231      -4.816  -5.090  -5.825  1.00  0.570          H  
ATOM   3841  N   ASP A 232      -2.518  -9.768  -3.832  1.00  0.280          N  
ATOM   3842  CA  ASP A 232      -2.500 -10.442  -2.563  1.00  0.300          C  
ATOM   3843  C   ASP A 232      -1.233 -11.264  -2.399  1.00  0.330          C  
ATOM   3844  O   ASP A 232      -1.017 -11.851  -1.337  1.00  0.370          O  
ATOM   3845  CB  ASP A 232      -3.724 -11.341  -2.465  1.00  0.410          C  
ATOM   3846  CG  ASP A 232      -5.033 -10.564  -2.441  1.00  0.410          C  
ATOM   3847  OD1 ASP A 232      -5.061  -9.426  -2.013  1.00  0.410          O  
ATOM   3848  OD2 ASP A 232      -6.019 -11.106  -2.920  1.00  0.410          O  
ATOM   3849  H   ASP A 232      -2.952 -10.258  -4.616  1.00  0.340          H  
ATOM   3850  HA  ASP A 232      -2.540  -9.697  -1.772  1.00  0.360          H  
ATOM   3851 1HB  ASP A 232      -3.742 -12.000  -3.307  1.00  0.490          H  
ATOM   3852 2HB  ASP A 232      -3.648 -11.966  -1.589  1.00  0.490          H  
ATOM   3853  N   TYR A 233      -0.371 -11.319  -3.427  1.00  0.340          N  
ATOM   3854  CA  TYR A 233       0.840 -12.113  -3.285  1.00  0.380          C  
ATOM   3855  C   TYR A 233       1.669 -11.511  -2.158  1.00  0.380          C  
ATOM   3856  O   TYR A 233       2.129 -12.210  -1.256  1.00  0.420          O  
ATOM   3857  CB  TYR A 233       1.712 -12.046  -4.556  1.00  0.520          C  
ATOM   3858  CG  TYR A 233       1.156 -12.631  -5.874  1.00  0.520          C  
ATOM   3859  CD1 TYR A 233       0.149 -13.581  -5.924  1.00  0.520          C  
ATOM   3860  CD2 TYR A 233       1.703 -12.162  -7.060  1.00  0.520          C  
ATOM   3861  CE1 TYR A 233      -0.306 -14.033  -7.153  1.00  0.520          C  
ATOM   3862  CE2 TYR A 233       1.256 -12.619  -8.263  1.00  0.520          C  
ATOM   3863  CZ  TYR A 233       0.257 -13.537  -8.321  1.00  0.520          C  
ATOM   3864  OH  TYR A 233      -0.193 -13.964  -9.542  1.00  0.520          O  
ATOM   3865  H   TYR A 233      -0.568 -10.835  -4.311  1.00  0.410          H  
ATOM   3866  HA  TYR A 233       0.585 -13.138  -3.024  1.00  0.460          H  
ATOM   3867 1HB  TYR A 233       1.946 -10.999  -4.749  1.00  0.620          H  
ATOM   3868 2HB  TYR A 233       2.659 -12.537  -4.355  1.00  0.620          H  
ATOM   3869  HD1 TYR A 233      -0.284 -13.958  -5.022  1.00  0.620          H  
ATOM   3870  HD2 TYR A 233       2.495 -11.417  -7.033  1.00  0.620          H  
ATOM   3871  HE1 TYR A 233      -1.100 -14.765  -7.205  1.00  0.620          H  
ATOM   3872  HE2 TYR A 233       1.696 -12.238  -9.179  1.00  0.620          H  
ATOM   3873  HH  TYR A 233       0.301 -13.513 -10.237  1.00  0.620          H  
ATOM   3874  N   ALA A 234       1.796 -10.170  -2.183  1.00  0.450          N  
ATOM   3875  CA  ALA A 234       2.574  -9.420  -1.199  1.00  0.550          C  
ATOM   3876  C   ALA A 234       2.025  -9.598   0.196  1.00  0.470          C  
ATOM   3877  O   ALA A 234       2.773  -9.676   1.169  1.00  0.570          O  
ATOM   3878  CB  ALA A 234       2.563  -7.933  -1.545  1.00  0.730          C  
ATOM   3879  H   ALA A 234       1.360  -9.671  -2.947  1.00  0.540          H  
ATOM   3880  HA  ALA A 234       3.598  -9.795  -1.216  1.00  0.660          H  
ATOM   3881 1HB  ALA A 234       3.163  -7.390  -0.819  1.00  0.880          H  
ATOM   3882 2HB  ALA A 234       2.979  -7.786  -2.539  1.00  0.880          H  
ATOM   3883 3HB  ALA A 234       1.537  -7.564  -1.524  1.00  0.880          H  
ATOM   3884  N   MET A 235       0.706  -9.646   0.282  1.00  0.420          N  
ATOM   3885  CA  MET A 235      -0.016  -9.775   1.529  1.00  0.450          C  
ATOM   3886  C   MET A 235       0.230 -11.139   2.167  1.00  0.390          C  
ATOM   3887  O   MET A 235       0.642 -11.251   3.337  1.00  0.430          O  
ATOM   3888  CB  MET A 235      -1.494  -9.577   1.206  1.00  0.620          C  
ATOM   3889  CG  MET A 235      -2.408  -9.566   2.328  1.00  0.620          C  
ATOM   3890  SD  MET A 235      -4.109  -9.225   1.845  1.00  0.620          S  
ATOM   3891  CE  MET A 235      -4.755 -10.656   1.155  1.00  0.620          C  
ATOM   3892  H   MET A 235       0.175  -9.557  -0.577  1.00  0.500          H  
ATOM   3893  HA  MET A 235       0.326  -9.003   2.216  1.00  0.540          H  
ATOM   3894 1HB  MET A 235      -1.629  -8.693   0.630  1.00  0.740          H  
ATOM   3895 2HB  MET A 235      -1.813 -10.394   0.581  1.00  0.740          H  
ATOM   3896 1HG  MET A 235      -2.366 -10.505   2.828  1.00  0.740          H  
ATOM   3897 2HG  MET A 235      -2.093  -8.794   2.986  1.00  0.740          H  
ATOM   3898 1HE  MET A 235      -5.777 -10.462   0.825  1.00  0.740          H  
ATOM   3899 2HE  MET A 235      -4.160 -10.942   0.322  1.00  0.740          H  
ATOM   3900 3HE  MET A 235      -4.765 -11.425   1.881  1.00  0.740          H  
ATOM   3901  N   PHE A 236       0.028 -12.175   1.347  1.00  0.350          N  
ATOM   3902  CA  PHE A 236       0.147 -13.565   1.743  1.00  0.360          C  
ATOM   3903  C   PHE A 236       1.545 -13.948   2.126  1.00  0.380          C  
ATOM   3904  O   PHE A 236       1.723 -14.789   3.005  1.00  0.410          O  
ATOM   3905  CB  PHE A 236      -0.309 -14.495   0.639  1.00  0.500          C  
ATOM   3906  CG  PHE A 236      -1.740 -14.660   0.500  1.00  0.500          C  
ATOM   3907  CD1 PHE A 236      -2.669 -13.701   0.830  1.00  0.500          C  
ATOM   3908  CD2 PHE A 236      -2.189 -15.841   0.039  1.00  0.500          C  
ATOM   3909  CE1 PHE A 236      -3.972 -13.969   0.667  1.00  0.500          C  
ATOM   3910  CE2 PHE A 236      -3.500 -16.054  -0.096  1.00  0.500          C  
ATOM   3911  CZ  PHE A 236      -4.364 -15.115   0.207  1.00  0.500          C  
ATOM   3912  H   PHE A 236      -0.272 -11.990   0.385  1.00  0.420          H  
ATOM   3913  HA  PHE A 236      -0.490 -13.719   2.607  1.00  0.430          H  
ATOM   3914 1HB  PHE A 236       0.088 -14.139  -0.319  1.00  0.600          H  
ATOM   3915 2HB  PHE A 236       0.099 -15.468   0.817  1.00  0.600          H  
ATOM   3916  HD1 PHE A 236      -2.381 -12.739   1.212  1.00  0.600          H  
ATOM   3917  HD2 PHE A 236      -1.471 -16.613  -0.229  1.00  0.600          H  
ATOM   3918  HE1 PHE A 236      -4.711 -13.263   0.905  1.00  0.600          H  
ATOM   3919  HE2 PHE A 236      -3.860 -16.973  -0.456  1.00  0.600          H  
ATOM   3920  HZ  PHE A 236      -5.406 -15.287   0.071  1.00  0.600          H  
ATOM   3921  N   LYS A 237       2.519 -13.355   1.429  1.00  0.400          N  
ATOM   3922  CA  LYS A 237       3.946 -13.550   1.630  1.00  0.450          C  
ATOM   3923  C   LYS A 237       4.412 -13.178   3.037  1.00  0.460          C  
ATOM   3924  O   LYS A 237       5.472 -13.636   3.472  1.00  0.670          O  
ATOM   3925  CB  LYS A 237       4.733 -12.748   0.589  1.00  0.610          C  
ATOM   3926  CG  LYS A 237       6.245 -12.953   0.618  1.00  0.610          C  
ATOM   3927  CD  LYS A 237       6.921 -12.223  -0.532  1.00  0.610          C  
ATOM   3928  CE  LYS A 237       8.433 -12.394  -0.479  1.00  0.610          C  
ATOM   3929  NZ  LYS A 237       9.113 -11.687  -1.604  1.00  0.610          N  
ATOM   3930  H   LYS A 237       2.254 -12.730   0.660  1.00  0.480          H  
ATOM   3931  HA  LYS A 237       4.165 -14.604   1.481  1.00  0.540          H  
ATOM   3932 1HB  LYS A 237       4.382 -13.015  -0.407  1.00  0.730          H  
ATOM   3933 2HB  LYS A 237       4.532 -11.686   0.730  1.00  0.730          H  
ATOM   3934 1HG  LYS A 237       6.649 -12.559   1.549  1.00  0.730          H  
ATOM   3935 2HG  LYS A 237       6.471 -14.017   0.563  1.00  0.730          H  
ATOM   3936 1HD  LYS A 237       6.550 -12.617  -1.479  1.00  0.730          H  
ATOM   3937 2HD  LYS A 237       6.676 -11.162  -0.477  1.00  0.730          H  
ATOM   3938 1HE  LYS A 237       8.803 -11.995   0.464  1.00  0.730          H  
ATOM   3939 2HE  LYS A 237       8.674 -13.455  -0.533  1.00  0.730          H  
ATOM   3940 1HZ  LYS A 237      10.112 -11.824  -1.533  1.00  0.730          H  
ATOM   3941 2HZ  LYS A 237       8.785 -12.057  -2.485  1.00  0.730          H  
ATOM   3942 3HZ  LYS A 237       8.907 -10.699  -1.558  1.00  0.730          H  
ATOM   3943  N   LYS A 238       3.706 -12.259   3.701  1.00  0.380          N  
ATOM   3944  CA  LYS A 238       4.106 -11.803   5.019  1.00  0.370          C  
ATOM   3945  C   LYS A 238       3.322 -12.508   6.114  1.00  0.360          C  
ATOM   3946  O   LYS A 238       3.896 -13.091   7.035  1.00  0.440          O  
ATOM   3947  CB  LYS A 238       3.902 -10.293   5.122  1.00  0.520          C  
ATOM   3948  CG  LYS A 238       4.771  -9.438   4.209  1.00  0.520          C  
ATOM   3949  CD  LYS A 238       6.234  -9.477   4.599  1.00  0.520          C  
ATOM   3950  CE  LYS A 238       7.055  -8.468   3.800  1.00  0.520          C  
ATOM   3951  NZ  LYS A 238       8.466  -8.407   4.285  1.00  0.520          N  
ATOM   3952  H   LYS A 238       2.809 -11.939   3.328  1.00  0.460          H  
ATOM   3953  HA  LYS A 238       5.155 -12.044   5.168  1.00  0.440          H  
ATOM   3954 1HB  LYS A 238       2.859 -10.055   4.889  1.00  0.630          H  
ATOM   3955 2HB  LYS A 238       4.086  -9.967   6.131  1.00  0.630          H  
ATOM   3956 1HG  LYS A 238       4.651  -9.760   3.171  1.00  0.630          H  
ATOM   3957 2HG  LYS A 238       4.444  -8.421   4.298  1.00  0.630          H  
ATOM   3958 1HD  LYS A 238       6.337  -9.263   5.664  1.00  0.630          H  
ATOM   3959 2HD  LYS A 238       6.640 -10.467   4.402  1.00  0.630          H  
ATOM   3960 1HE  LYS A 238       7.049  -8.755   2.750  1.00  0.630          H  
ATOM   3961 2HE  LYS A 238       6.604  -7.476   3.901  1.00  0.630          H  
ATOM   3962 1HZ  LYS A 238       8.987  -7.725   3.755  1.00  0.630          H  
ATOM   3963 2HZ  LYS A 238       8.424  -8.116   5.283  1.00  0.630          H  
ATOM   3964 3HZ  LYS A 238       8.910  -9.304   4.209  1.00  0.630          H  
ATOM   3965  N   ALA A 239       1.998 -12.448   6.026  1.00  0.310          N  
ATOM   3966  CA  ALA A 239       1.171 -13.051   7.063  1.00  0.320          C  
ATOM   3967  C   ALA A 239       1.369 -14.562   7.096  1.00  0.350          C  
ATOM   3968  O   ALA A 239       1.506 -15.197   6.055  1.00  0.360          O  
ATOM   3969  CB  ALA A 239      -0.277 -12.725   6.807  1.00  0.440          C  
ATOM   3970  H   ALA A 239       1.559 -11.994   5.221  1.00  0.370          H  
ATOM   3971  HA  ALA A 239       1.470 -12.650   8.032  1.00  0.380          H  
ATOM   3972 1HB  ALA A 239      -0.900 -13.165   7.574  1.00  0.530          H  
ATOM   3973 2HB  ALA A 239      -0.401 -11.648   6.807  1.00  0.530          H  
ATOM   3974 3HB  ALA A 239      -0.548 -13.128   5.840  1.00  0.530          H  
ATOM   3975  N   LYS A 240       1.334 -15.156   8.285  1.00  0.420          N  
ATOM   3976  CA  LYS A 240       1.417 -16.609   8.361  1.00  0.450          C  
ATOM   3977  C   LYS A 240       0.121 -17.302   7.950  1.00  0.400          C  
ATOM   3978  O   LYS A 240       0.126 -18.280   7.199  1.00  0.450          O  
ATOM   3979  CB  LYS A 240       1.812 -17.047   9.765  1.00  0.620          C  
ATOM   3980  CG  LYS A 240       1.923 -18.550   9.970  1.00  0.620          C  
ATOM   3981  CD  LYS A 240       2.467 -18.868  11.353  1.00  0.620          C  
ATOM   3982  CE  LYS A 240       2.536 -20.362  11.593  1.00  0.620          C  
ATOM   3983  NZ  LYS A 240       3.107 -20.674  12.924  1.00  0.620          N  
ATOM   3984  H   LYS A 240       1.306 -14.596   9.143  1.00  0.500          H  
ATOM   3985  HA  LYS A 240       2.196 -16.934   7.673  1.00  0.540          H  
ATOM   3986 1HB  LYS A 240       2.787 -16.622   9.986  1.00  0.740          H  
ATOM   3987 2HB  LYS A 240       1.101 -16.648  10.492  1.00  0.740          H  
ATOM   3988 1HG  LYS A 240       0.934 -19.005   9.874  1.00  0.740          H  
ATOM   3989 2HG  LYS A 240       2.578 -18.976   9.211  1.00  0.740          H  
ATOM   3990 1HD  LYS A 240       3.466 -18.438  11.460  1.00  0.740          H  
ATOM   3991 2HD  LYS A 240       1.816 -18.416  12.107  1.00  0.740          H  
ATOM   3992 1HE  LYS A 240       1.527 -20.771  11.537  1.00  0.740          H  
ATOM   3993 2HE  LYS A 240       3.151 -20.828  10.823  1.00  0.740          H  
ATOM   3994 1HZ  LYS A 240       3.130 -21.675  13.068  1.00  0.740          H  
ATOM   3995 2HZ  LYS A 240       4.044 -20.303  12.986  1.00  0.740          H  
ATOM   3996 3HZ  LYS A 240       2.531 -20.239  13.624  1.00  0.740          H  
ATOM   3997  N   TYR A 241      -1.007 -16.813   8.431  1.00  0.370          N  
ATOM   3998  CA  TYR A 241      -2.267 -17.488   8.176  1.00  0.370          C  
ATOM   3999  C   TYR A 241      -2.935 -16.934   6.916  1.00  0.350          C  
ATOM   4000  O   TYR A 241      -3.987 -16.289   6.975  1.00  0.520          O  
ATOM   4001  CB  TYR A 241      -3.121 -17.370   9.433  1.00  0.520          C  
ATOM   4002  CG  TYR A 241      -2.582 -18.103  10.595  1.00  0.520          C  
ATOM   4003  CD1 TYR A 241      -1.848 -17.421  11.563  1.00  0.520          C  
ATOM   4004  CD2 TYR A 241      -2.817 -19.454  10.719  1.00  0.520          C  
ATOM   4005  CE1 TYR A 241      -1.363 -18.106  12.654  1.00  0.520          C  
ATOM   4006  CE2 TYR A 241      -2.325 -20.137  11.811  1.00  0.520          C  
ATOM   4007  CZ  TYR A 241      -1.605 -19.468  12.776  1.00  0.520          C  
ATOM   4008  OH  TYR A 241      -1.124 -20.154  13.866  1.00  0.520          O  
ATOM   4009  H   TYR A 241      -0.996 -15.955   8.987  1.00  0.440          H  
ATOM   4010  HA  TYR A 241      -2.066 -18.544   8.002  1.00  0.440          H  
ATOM   4011 1HB  TYR A 241      -3.132 -16.359   9.728  1.00  0.620          H  
ATOM   4012 2HB  TYR A 241      -4.121 -17.677   9.273  1.00  0.620          H  
ATOM   4013  HD1 TYR A 241      -1.663 -16.348  11.465  1.00  0.620          H  
ATOM   4014  HD2 TYR A 241      -3.393 -19.980   9.959  1.00  0.620          H  
ATOM   4015  HE1 TYR A 241      -0.800 -17.582  13.419  1.00  0.620          H  
ATOM   4016  HE2 TYR A 241      -2.511 -21.206  11.915  1.00  0.620          H  
ATOM   4017  HH  TYR A 241      -1.327 -21.089  13.774  1.00  0.620          H  
ATOM   4018  N   SER A 242      -2.301 -17.241   5.791  1.00  0.350          N  
ATOM   4019  CA  SER A 242      -2.668 -16.787   4.446  1.00  0.320          C  
ATOM   4020  C   SER A 242      -3.590 -17.766   3.691  1.00  0.330          C  
ATOM   4021  O   SER A 242      -3.212 -18.916   3.421  1.00  0.360          O  
ATOM   4022  CB  SER A 242      -1.367 -16.555   3.697  1.00  0.460          C  
ATOM   4023  OG  SER A 242      -0.632 -15.515   4.301  1.00  0.460          O  
ATOM   4024  H   SER A 242      -1.440 -17.779   5.932  1.00  0.420          H  
ATOM   4025  HA  SER A 242      -3.206 -15.851   4.538  1.00  0.380          H  
ATOM   4026 1HB  SER A 242      -0.772 -17.466   3.704  1.00  0.550          H  
ATOM   4027 2HB  SER A 242      -1.577 -16.313   2.691  1.00  0.550          H  
ATOM   4028  HG  SER A 242       0.269 -15.458   3.852  1.00  0.550          H  
ATOM   4029  N   PHE A 243      -4.799 -17.315   3.324  1.00  0.310          N  
ATOM   4030  CA  PHE A 243      -5.758 -18.214   2.668  1.00  0.320          C  
ATOM   4031  C   PHE A 243      -6.286 -17.720   1.330  1.00  0.320          C  
ATOM   4032  O   PHE A 243      -6.813 -16.603   1.227  1.00  0.320          O  
ATOM   4033  CB  PHE A 243      -6.925 -18.454   3.600  1.00  0.440          C  
ATOM   4034  CG  PHE A 243      -6.502 -19.120   4.841  1.00  0.440          C  
ATOM   4035  CD1 PHE A 243      -6.162 -18.370   5.941  1.00  0.440          C  
ATOM   4036  CD2 PHE A 243      -6.422 -20.493   4.919  1.00  0.440          C  
ATOM   4037  CE1 PHE A 243      -5.764 -18.969   7.096  1.00  0.440          C  
ATOM   4038  CE2 PHE A 243      -6.015 -21.102   6.084  1.00  0.440          C  
ATOM   4039  CZ  PHE A 243      -5.686 -20.330   7.181  1.00  0.440          C  
ATOM   4040  H   PHE A 243      -5.083 -16.356   3.560  1.00  0.370          H  
ATOM   4041  HA  PHE A 243      -5.262 -19.168   2.490  1.00  0.380          H  
ATOM   4042 1HB  PHE A 243      -7.384 -17.496   3.860  1.00  0.530          H  
ATOM   4043 2HB  PHE A 243      -7.674 -19.062   3.110  1.00  0.530          H  
ATOM   4044  HD1 PHE A 243      -6.219 -17.277   5.887  1.00  0.530          H  
ATOM   4045  HD2 PHE A 243      -6.682 -21.088   4.050  1.00  0.530          H  
ATOM   4046  HE1 PHE A 243      -5.526 -18.358   7.930  1.00  0.530          H  
ATOM   4047  HE2 PHE A 243      -5.953 -22.187   6.146  1.00  0.530          H  
ATOM   4048  HZ  PHE A 243      -5.368 -20.802   8.109  1.00  0.530          H  
ATOM   4049  N   ALA A 244      -6.140 -18.569   0.304  1.00  0.350          N  
ATOM   4050  CA  ALA A 244      -6.554 -18.211  -1.056  1.00  0.360          C  
ATOM   4051  C   ALA A 244      -7.899 -18.807  -1.440  1.00  0.360          C  
ATOM   4052  O   ALA A 244      -8.227 -19.941  -1.065  1.00  0.390          O  
ATOM   4053  CB  ALA A 244      -5.526 -18.695  -2.077  1.00  0.500          C  
ATOM   4054  H   ALA A 244      -5.742 -19.495   0.509  1.00  0.420          H  
ATOM   4055  HA  ALA A 244      -6.636 -17.124  -1.113  1.00  0.430          H  
ATOM   4056 1HB  ALA A 244      -5.847 -18.399  -3.072  1.00  0.600          H  
ATOM   4057 2HB  ALA A 244      -4.559 -18.289  -1.896  1.00  0.600          H  
ATOM   4058 3HB  ALA A 244      -5.472 -19.755  -2.025  1.00  0.600          H  
ATOM   4059  N   MET A 245      -8.664 -18.054  -2.221  1.00  0.360          N  
ATOM   4060  CA  MET A 245      -9.903 -18.587  -2.796  1.00  0.360          C  
ATOM   4061  C   MET A 245      -9.629 -19.371  -4.084  1.00  0.300          C  
ATOM   4062  O   MET A 245      -8.678 -19.084  -4.824  1.00  0.300          O  
ATOM   4063  CB  MET A 245     -10.941 -17.487  -2.934  1.00  0.500          C  
ATOM   4064  CG  MET A 245     -11.415 -17.051  -1.568  1.00  0.500          C  
ATOM   4065  SD  MET A 245     -12.669 -15.828  -1.559  1.00  0.500          S  
ATOM   4066  CE  MET A 245     -12.911 -15.550   0.201  1.00  0.500          C  
ATOM   4067  H   MET A 245      -8.384 -17.080  -2.400  1.00  0.430          H  
ATOM   4068  HA  MET A 245     -10.324 -19.307  -2.092  1.00  0.430          H  
ATOM   4069 1HB  MET A 245     -10.522 -16.620  -3.463  1.00  0.600          H  
ATOM   4070 2HB  MET A 245     -11.801 -17.850  -3.500  1.00  0.600          H  
ATOM   4071 1HG  MET A 245     -11.821 -17.937  -1.123  1.00  0.600          H  
ATOM   4072 2HG  MET A 245     -10.570 -16.699  -0.972  1.00  0.600          H  
ATOM   4073 1HE  MET A 245     -13.670 -14.808   0.347  1.00  0.600          H  
ATOM   4074 2HE  MET A 245     -13.216 -16.456   0.677  1.00  0.600          H  
ATOM   4075 3HE  MET A 245     -11.987 -15.213   0.634  1.00  0.600          H  
ATOM   4076  N   SER A 246     -10.514 -20.315  -4.412  1.00  0.310          N  
ATOM   4077  CA  SER A 246     -10.344 -21.196  -5.588  1.00  0.280          C  
ATOM   4078  C   SER A 246     -10.224 -20.503  -6.944  1.00  0.240          C  
ATOM   4079  O   SER A 246      -9.652 -21.062  -7.892  1.00  0.300          O  
ATOM   4080  CB  SER A 246     -11.527 -22.134  -5.716  1.00  0.400          C  
ATOM   4081  OG  SER A 246     -12.676 -21.408  -6.011  1.00  0.400          O  
ATOM   4082  H   SER A 246     -11.285 -20.509  -3.753  1.00  0.370          H  
ATOM   4083  HA  SER A 246      -9.451 -21.789  -5.414  1.00  0.340          H  
ATOM   4084 1HB  SER A 246     -11.334 -22.843  -6.518  1.00  0.480          H  
ATOM   4085 2HB  SER A 246     -11.672 -22.705  -4.819  1.00  0.480          H  
ATOM   4086  HG  SER A 246     -13.377 -22.058  -6.087  1.00  0.480          H  
ATOM   4087  N   LYS A 247     -10.748 -19.294  -7.041  1.00  0.300          N  
ATOM   4088  CA  LYS A 247     -10.724 -18.504  -8.269  1.00  0.440          C  
ATOM   4089  C   LYS A 247      -9.409 -17.732  -8.485  1.00  0.330          C  
ATOM   4090  O   LYS A 247      -9.181 -17.189  -9.571  1.00  0.370          O  
ATOM   4091  CB  LYS A 247     -11.903 -17.529  -8.264  1.00  0.560          C  
ATOM   4092  CG  LYS A 247     -12.049 -16.649  -9.529  1.00  0.560          C  
ATOM   4093  CD  LYS A 247     -13.367 -15.838  -9.545  1.00  0.560          C  
ATOM   4094  CE  LYS A 247     -13.412 -14.783  -8.418  1.00  0.560          C  
ATOM   4095  NZ  LYS A 247     -12.325 -13.776  -8.541  1.00  0.560          N  
ATOM   4096  H   LYS A 247     -11.194 -18.924  -6.212  1.00  0.360          H  
ATOM   4097  HA  LYS A 247     -10.845 -19.188  -9.109  1.00  0.530          H  
ATOM   4098 1HB  LYS A 247     -12.826 -18.080  -8.121  1.00  0.670          H  
ATOM   4099 2HB  LYS A 247     -11.777 -16.872  -7.403  1.00  0.670          H  
ATOM   4100 1HG  LYS A 247     -11.230 -15.941  -9.586  1.00  0.670          H  
ATOM   4101 2HG  LYS A 247     -12.009 -17.285 -10.414  1.00  0.670          H  
ATOM   4102 1HD  LYS A 247     -13.464 -15.335 -10.507  1.00  0.670          H  
ATOM   4103 2HD  LYS A 247     -14.210 -16.517  -9.423  1.00  0.670          H  
ATOM   4104 1HE  LYS A 247     -14.368 -14.268  -8.445  1.00  0.670          H  
ATOM   4105 2HE  LYS A 247     -13.317 -15.279  -7.458  1.00  0.670          H  
ATOM   4106 1HZ  LYS A 247     -12.366 -13.126  -7.758  1.00  0.670          H  
ATOM   4107 2HZ  LYS A 247     -11.429 -14.238  -8.480  1.00  0.670          H  
ATOM   4108 3HZ  LYS A 247     -12.388 -13.274  -9.404  1.00  0.670          H  
ATOM   4109  N   SER A 248      -8.588 -17.639  -7.439  1.00  0.300          N  
ATOM   4110  CA  SER A 248      -7.381 -16.825  -7.451  1.00  0.310          C  
ATOM   4111  C   SER A 248      -6.274 -17.485  -8.296  1.00  0.370          C  
ATOM   4112  O   SER A 248      -6.361 -18.677  -8.598  1.00  0.410          O  
ATOM   4113  CB  SER A 248      -6.925 -16.628  -6.022  1.00  0.430          C  
ATOM   4114  OG  SER A 248      -6.390 -17.798  -5.475  1.00  0.430          O  
ATOM   4115  H   SER A 248      -8.808 -18.160  -6.592  1.00  0.360          H  
ATOM   4116  HA  SER A 248      -7.659 -15.860  -7.868  1.00  0.370          H  
ATOM   4117 1HB  SER A 248      -6.234 -15.828  -5.946  1.00  0.520          H  
ATOM   4118 2HB  SER A 248      -7.790 -16.351  -5.440  1.00  0.520          H  
ATOM   4119  HG  SER A 248      -7.150 -18.409  -5.371  1.00  0.520          H  
ATOM   4120  N   PRO A 249      -5.195 -16.765  -8.678  1.00  0.440          N  
ATOM   4121  CA  PRO A 249      -4.064 -17.284  -9.429  1.00  0.500          C  
ATOM   4122  C   PRO A 249      -3.371 -18.420  -8.706  1.00  0.420          C  
ATOM   4123  O   PRO A 249      -3.249 -18.383  -7.473  1.00  0.410          O  
ATOM   4124  CB  PRO A 249      -3.133 -16.066  -9.529  1.00  0.750          C  
ATOM   4125  CG  PRO A 249      -4.028 -14.866  -9.358  1.00  0.750          C  
ATOM   4126  CD  PRO A 249      -5.080 -15.312  -8.376  1.00  0.750          C  
ATOM   4127  HA  PRO A 249      -4.410 -17.611 -10.426  1.00  0.600          H  
ATOM   4128 1HB  PRO A 249      -2.356 -16.128  -8.754  1.00  0.900          H  
ATOM   4129 2HB  PRO A 249      -2.604 -16.070 -10.496  1.00  0.900          H  
ATOM   4130 1HG  PRO A 249      -3.437 -14.011  -8.980  1.00  0.900          H  
ATOM   4131 2HG  PRO A 249      -4.449 -14.558 -10.327  1.00  0.900          H  
ATOM   4132 1HD  PRO A 249      -4.701 -15.143  -7.360  1.00  0.900          H  
ATOM   4133 2HD  PRO A 249      -5.998 -14.761  -8.587  1.00  0.900          H  
ATOM   4134  N   SER A 250      -2.808 -19.363  -9.466  1.00  0.450          N  
ATOM   4135  CA  SER A 250      -2.028 -20.460  -8.894  1.00  0.520          C  
ATOM   4136  C   SER A 250      -0.929 -19.869  -8.028  1.00  0.570          C  
ATOM   4137  O   SER A 250      -0.646 -20.333  -6.927  1.00  0.640          O  
ATOM   4138  CB  SER A 250      -1.417 -21.309  -9.993  1.00  0.700          C  
ATOM   4139  OG  SER A 250      -2.410 -21.959 -10.743  1.00  0.700          O  
ATOM   4140  H   SER A 250      -2.932 -19.341 -10.471  1.00  0.540          H  
ATOM   4141  HA  SER A 250      -2.677 -21.076  -8.275  1.00  0.620          H  
ATOM   4142 1HB  SER A 250      -0.816 -20.678 -10.648  1.00  0.840          H  
ATOM   4143 2HB  SER A 250      -0.748 -22.048  -9.549  1.00  0.840          H  
ATOM   4144  HG  SER A 250      -1.943 -22.476 -11.406  1.00  0.840          H  
ATOM   4145  N   GLN A 251      -0.349 -18.789  -8.525  1.00  0.650          N  
ATOM   4146  CA  GLN A 251       0.719 -18.076  -7.859  1.00  0.830          C  
ATOM   4147  C   GLN A 251       0.328 -17.551  -6.471  1.00  0.670          C  
ATOM   4148  O   GLN A 251       1.209 -17.277  -5.668  1.00  0.800          O  
ATOM   4149  CB  GLN A 251       1.192 -16.933  -8.748  1.00  1.090          C  
ATOM   4150  CG  GLN A 251       1.860 -17.380 -10.055  1.00  1.090          C  
ATOM   4151  CD  GLN A 251       0.862 -17.619 -11.208  1.00  1.090          C  
ATOM   4152  OE1 GLN A 251      -0.337 -17.878 -10.991  1.00  1.090          O  
ATOM   4153  NE2 GLN A 251       1.361 -17.539 -12.436  1.00  1.090          N  
ATOM   4154  H   GLN A 251      -0.644 -18.482  -9.449  1.00  0.780          H  
ATOM   4155  HA  GLN A 251       1.549 -18.765  -7.726  1.00  1.000          H  
ATOM   4156 1HB  GLN A 251       0.335 -16.342  -9.020  1.00  1.310          H  
ATOM   4157 2HB  GLN A 251       1.880 -16.292  -8.197  1.00  1.310          H  
ATOM   4158 1HG  GLN A 251       2.560 -16.606 -10.367  1.00  1.310          H  
ATOM   4159 2HG  GLN A 251       2.393 -18.312  -9.871  1.00  1.310          H  
ATOM   4160 1HE2 GLN A 251       0.771 -17.687 -13.231  1.00  1.310          H  
ATOM   4161 2HE2 GLN A 251       2.331 -17.332 -12.571  1.00  1.310          H  
ATOM   4162  N   LEU A 252      -0.968 -17.382  -6.176  1.00  0.490          N  
ATOM   4163  CA  LEU A 252      -1.382 -16.918  -4.858  1.00  0.430          C  
ATOM   4164  C   LEU A 252      -1.531 -18.160  -3.985  1.00  0.400          C  
ATOM   4165  O   LEU A 252      -1.084 -18.206  -2.831  1.00  0.470          O  
ATOM   4166  CB  LEU A 252      -2.727 -16.164  -4.891  1.00  0.630          C  
ATOM   4167  CG  LEU A 252      -3.191 -15.541  -3.531  1.00  0.630          C  
ATOM   4168  CD1 LEU A 252      -2.192 -14.479  -3.089  1.00  0.630          C  
ATOM   4169  CD2 LEU A 252      -4.580 -14.935  -3.656  1.00  0.630          C  
ATOM   4170  H   LEU A 252      -1.679 -17.633  -6.861  1.00  0.590          H  
ATOM   4171  HA  LEU A 252      -0.599 -16.294  -4.453  1.00  0.520          H  
ATOM   4172 1HB  LEU A 252      -2.660 -15.358  -5.613  1.00  0.750          H  
ATOM   4173 2HB  LEU A 252      -3.507 -16.856  -5.231  1.00  0.750          H  
ATOM   4174  HG  LEU A 252      -3.215 -16.311  -2.783  1.00  0.750          H  
ATOM   4175 1HD1 LEU A 252      -2.516 -14.053  -2.157  1.00  0.750          H  
ATOM   4176 2HD1 LEU A 252      -1.206 -14.888  -2.947  1.00  0.750          H  
ATOM   4177 3HD1 LEU A 252      -2.164 -13.700  -3.842  1.00  0.750          H  
ATOM   4178 1HD2 LEU A 252      -4.883 -14.512  -2.699  1.00  0.750          H  
ATOM   4179 2HD2 LEU A 252      -4.568 -14.154  -4.411  1.00  0.750          H  
ATOM   4180 3HD2 LEU A 252      -5.275 -15.707  -3.932  1.00  0.750          H  
ATOM   4181  N   LYS A 253      -2.136 -19.198  -4.569  1.00  0.360          N  
ATOM   4182  CA  LYS A 253      -2.391 -20.469  -3.892  1.00  0.390          C  
ATOM   4183  C   LYS A 253      -1.084 -21.098  -3.392  1.00  0.410          C  
ATOM   4184  O   LYS A 253      -1.061 -21.782  -2.373  1.00  0.460          O  
ATOM   4185  CB  LYS A 253      -3.095 -21.426  -4.844  1.00  0.530          C  
ATOM   4186  CG  LYS A 253      -4.515 -21.019  -5.188  1.00  0.530          C  
ATOM   4187  CD  LYS A 253      -5.130 -21.972  -6.183  1.00  0.530          C  
ATOM   4188  CE  LYS A 253      -6.505 -21.510  -6.564  1.00  0.530          C  
ATOM   4189  NZ  LYS A 253      -7.117 -22.350  -7.650  1.00  0.530          N  
ATOM   4190  H   LYS A 253      -2.487 -19.067  -5.525  1.00  0.430          H  
ATOM   4191  HA  LYS A 253      -3.030 -20.283  -3.030  1.00  0.470          H  
ATOM   4192 1HB  LYS A 253      -2.535 -21.492  -5.767  1.00  0.640          H  
ATOM   4193 2HB  LYS A 253      -3.112 -22.420  -4.410  1.00  0.640          H  
ATOM   4194 1HG  LYS A 253      -5.127 -20.989  -4.292  1.00  0.640          H  
ATOM   4195 2HG  LYS A 253      -4.505 -20.016  -5.625  1.00  0.640          H  
ATOM   4196 1HD  LYS A 253      -4.516 -22.021  -7.078  1.00  0.640          H  
ATOM   4197 2HD  LYS A 253      -5.196 -22.967  -5.747  1.00  0.640          H  
ATOM   4198 1HE  LYS A 253      -7.140 -21.544  -5.685  1.00  0.640          H  
ATOM   4199 2HE  LYS A 253      -6.447 -20.483  -6.906  1.00  0.640          H  
ATOM   4200 1HZ  LYS A 253      -8.061 -21.954  -7.857  1.00  0.640          H  
ATOM   4201 2HZ  LYS A 253      -6.543 -22.302  -8.480  1.00  0.640          H  
ATOM   4202 3HZ  LYS A 253      -7.205 -23.303  -7.353  1.00  0.640          H  
ATOM   4203  N   LEU A 254       0.008 -20.867  -4.129  1.00  0.420          N  
ATOM   4204  CA  LEU A 254       1.337 -21.386  -3.805  1.00  0.480          C  
ATOM   4205  C   LEU A 254       2.111 -20.548  -2.768  1.00  0.580          C  
ATOM   4206  O   LEU A 254       3.230 -20.907  -2.392  1.00  0.910          O  
ATOM   4207  CB  LEU A 254       2.155 -21.462  -5.101  1.00  0.650          C  
ATOM   4208  CG  LEU A 254       1.653 -22.466  -6.197  1.00  0.650          C  
ATOM   4209  CD1 LEU A 254       2.450 -22.232  -7.469  1.00  0.650          C  
ATOM   4210  CD2 LEU A 254       1.825 -23.909  -5.723  1.00  0.650          C  
ATOM   4211  H   LEU A 254      -0.112 -20.372  -5.018  1.00  0.500          H  
ATOM   4212  HA  LEU A 254       1.213 -22.378  -3.384  1.00  0.580          H  
ATOM   4213 1HB  LEU A 254       2.154 -20.466  -5.550  1.00  0.780          H  
ATOM   4214 2HB  LEU A 254       3.181 -21.721  -4.849  1.00  0.780          H  
ATOM   4215  HG  LEU A 254       0.609 -22.294  -6.405  1.00  0.780          H  
ATOM   4216 1HD1 LEU A 254       2.104 -22.913  -8.244  1.00  0.780          H  
ATOM   4217 2HD1 LEU A 254       2.302 -21.204  -7.801  1.00  0.780          H  
ATOM   4218 3HD1 LEU A 254       3.507 -22.405  -7.276  1.00  0.780          H  
ATOM   4219 1HD2 LEU A 254       1.478 -24.585  -6.504  1.00  0.780          H  
ATOM   4220 2HD2 LEU A 254       2.878 -24.103  -5.517  1.00  0.780          H  
ATOM   4221 3HD2 LEU A 254       1.244 -24.082  -4.824  1.00  0.780          H  
ATOM   4222  N   ILE A 255       1.536 -19.426  -2.338  1.00  0.440          N  
ATOM   4223  CA  ILE A 255       2.110 -18.543  -1.322  1.00  0.490          C  
ATOM   4224  C   ILE A 255       1.369 -18.842  -0.024  1.00  0.390          C  
ATOM   4225  O   ILE A 255       1.941 -18.827   1.068  1.00  0.380          O  
ATOM   4226  CB  ILE A 255       1.987 -17.051  -1.686  1.00  0.670          C  
ATOM   4227  CG1 ILE A 255       2.771 -16.780  -2.973  1.00  0.670          C  
ATOM   4228  CG2 ILE A 255       2.566 -16.193  -0.533  1.00  0.670          C  
ATOM   4229  CD1 ILE A 255       2.504 -15.422  -3.598  1.00  0.670          C  
ATOM   4230  H   ILE A 255       0.618 -19.182  -2.703  1.00  0.530          H  
ATOM   4231  HA  ILE A 255       3.162 -18.785  -1.186  1.00  0.590          H  
ATOM   4232  HB  ILE A 255       0.937 -16.797  -1.856  1.00  0.800          H  
ATOM   4233 1HG1 ILE A 255       3.833 -16.859  -2.758  1.00  0.800          H  
ATOM   4234 2HG1 ILE A 255       2.517 -17.549  -3.690  1.00  0.800          H  
ATOM   4235 1HG2 ILE A 255       2.486 -15.139  -0.771  1.00  0.800          H  
ATOM   4236 2HG2 ILE A 255       2.036 -16.385   0.384  1.00  0.800          H  
ATOM   4237 3HG2 ILE A 255       3.615 -16.449  -0.385  1.00  0.800          H  
ATOM   4238 1HD1 ILE A 255       3.090 -15.329  -4.512  1.00  0.800          H  
ATOM   4239 2HD1 ILE A 255       1.454 -15.347  -3.841  1.00  0.800          H  
ATOM   4240 3HD1 ILE A 255       2.777 -14.625  -2.919  1.00  0.800          H  
ATOM   4241  N   ALA A 256       0.066 -19.047  -0.191  1.00  0.540          N  
ATOM   4242  CA  ALA A 256      -0.930 -19.298   0.838  1.00  0.470          C  
ATOM   4243  C   ALA A 256      -0.632 -20.545   1.674  1.00  0.490          C  
ATOM   4244  O   ALA A 256       0.016 -21.484   1.207  1.00  0.560          O  
ATOM   4245  CB  ALA A 256      -2.274 -19.489   0.168  1.00  0.690          C  
ATOM   4246  H   ALA A 256      -0.279 -18.996  -1.149  1.00  0.650          H  
ATOM   4247  HA  ALA A 256      -0.958 -18.436   1.493  1.00  0.560          H  
ATOM   4248 1HB  ALA A 256      -3.043 -19.642   0.923  1.00  0.820          H  
ATOM   4249 2HB  ALA A 256      -2.511 -18.648  -0.422  1.00  0.820          H  
ATOM   4250 3HB  ALA A 256      -2.228 -20.365  -0.476  1.00  0.820          H  
ATOM   4251  N   THR A 257      -1.083 -20.542   2.938  1.00  0.470          N  
ATOM   4252  CA  THR A 257      -0.927 -21.719   3.783  1.00  0.520          C  
ATOM   4253  C   THR A 257      -1.953 -22.741   3.307  1.00  0.480          C  
ATOM   4254  O   THR A 257      -1.678 -23.943   3.291  1.00  0.500          O  
ATOM   4255  CB  THR A 257      -1.045 -21.406   5.307  1.00  0.710          C  
ATOM   4256  OG1 THR A 257      -0.533 -22.521   6.048  1.00  0.710          O  
ATOM   4257  CG2 THR A 257      -2.490 -21.153   5.775  1.00  0.710          C  
ATOM   4258  H   THR A 257      -1.603 -19.746   3.285  1.00  0.560          H  
ATOM   4259  HA  THR A 257       0.063 -22.140   3.617  1.00  0.620          H  
ATOM   4260  HB  THR A 257      -0.446 -20.519   5.530  1.00  0.850          H  
ATOM   4261  HG1 THR A 257       0.415 -22.592   5.902  1.00  0.850          H  
ATOM   4262 1HG2 THR A 257      -2.483 -20.944   6.842  1.00  0.850          H  
ATOM   4263 2HG2 THR A 257      -2.914 -20.319   5.268  1.00  0.850          H  
ATOM   4264 3HG2 THR A 257      -3.098 -22.027   5.594  1.00  0.850          H  
ATOM   4265  N   ASN A 258      -3.125 -22.258   2.866  1.00  0.450          N  
ATOM   4266  CA  ASN A 258      -4.108 -23.193   2.332  1.00  0.450          C  
ATOM   4267  C   ASN A 258      -5.044 -22.528   1.310  1.00  0.470          C  
ATOM   4268  O   ASN A 258      -4.996 -21.305   1.098  1.00  0.440          O  
ATOM   4269  CB  ASN A 258      -4.892 -23.786   3.503  1.00  0.630          C  
ATOM   4270  CG  ASN A 258      -5.382 -25.187   3.300  1.00  0.630          C  
ATOM   4271  OD1 ASN A 258      -5.632 -25.622   2.170  1.00  0.630          O  
ATOM   4272  ND2 ASN A 258      -5.529 -25.907   4.387  1.00  0.630          N  
ATOM   4273  H   ASN A 258      -3.308 -21.253   2.950  1.00  0.540          H  
ATOM   4274  HA  ASN A 258      -3.579 -23.995   1.812  1.00  0.540          H  
ATOM   4275 1HB  ASN A 258      -4.271 -23.770   4.395  1.00  0.760          H  
ATOM   4276 2HB  ASN A 258      -5.750 -23.162   3.700  1.00  0.760          H  
ATOM   4277 1HD2 ASN A 258      -5.854 -26.851   4.320  1.00  0.760          H  
ATOM   4278 2HD2 ASN A 258      -5.313 -25.516   5.282  1.00  0.760          H  
ATOM   4279  N   THR A 259      -5.949 -23.334   0.743  1.00  0.560          N  
ATOM   4280  CA  THR A 259      -6.909 -22.865  -0.255  1.00  0.600          C  
ATOM   4281  C   THR A 259      -8.318 -23.424  -0.039  1.00  0.750          C  
ATOM   4282  O   THR A 259      -8.484 -24.515   0.512  1.00  1.020          O  
ATOM   4283  CB  THR A 259      -6.473 -23.303  -1.672  1.00  0.820          C  
ATOM   4284  OG1 THR A 259      -6.541 -24.735  -1.765  1.00  0.820          O  
ATOM   4285  CG2 THR A 259      -5.029 -22.889  -1.963  1.00  0.820          C  
ATOM   4286  H   THR A 259      -5.931 -24.323   0.982  1.00  0.670          H  
ATOM   4287  HA  THR A 259      -6.959 -21.782  -0.203  1.00  0.720          H  
ATOM   4288  HB  THR A 259      -7.139 -22.848  -2.411  1.00  0.990          H  
ATOM   4289  HG1 THR A 259      -7.457 -25.028  -1.675  1.00  0.990          H  
ATOM   4290 1HG2 THR A 259      -4.768 -23.220  -2.959  1.00  0.990          H  
ATOM   4291 2HG2 THR A 259      -4.928 -21.830  -1.897  1.00  0.990          H  
ATOM   4292 3HG2 THR A 259      -4.355 -23.351  -1.253  1.00  0.990          H  
ATOM   4293  N   SER A 260      -9.323 -22.726  -0.569  1.00  0.620          N  
ATOM   4294  CA  SER A 260     -10.714 -23.218  -0.547  1.00  0.770          C  
ATOM   4295  C   SER A 260     -11.601 -22.594  -1.636  1.00  0.550          C  
ATOM   4296  O   SER A 260     -11.093 -22.081  -2.626  1.00  0.400          O  
ATOM   4297  CB  SER A 260     -11.325 -23.059   0.825  1.00  1.020          C  
ATOM   4298  OG  SER A 260     -12.556 -23.726   0.920  1.00  1.020          O  
ATOM   4299  H   SER A 260      -9.103 -21.806  -0.970  1.00  0.740          H  
ATOM   4300  HA  SER A 260     -10.683 -24.291  -0.743  1.00  0.920          H  
ATOM   4301 1HB  SER A 260     -10.642 -23.443   1.580  1.00  1.220          H  
ATOM   4302 2HB  SER A 260     -11.459 -22.052   1.009  1.00  1.220          H  
ATOM   4303  HG  SER A 260     -12.827 -23.654   1.845  1.00  1.220          H  
ATOM   4304  N   ASN A 261     -12.914 -22.651  -1.423  1.00  0.650          N  
ATOM   4305  CA  ASN A 261     -14.008 -22.241  -2.321  1.00  0.500          C  
ATOM   4306  C   ASN A 261     -14.120 -20.738  -2.605  1.00  0.490          C  
ATOM   4307  O   ASN A 261     -13.227 -19.957  -2.290  1.00  0.560          O  
ATOM   4308  CB  ASN A 261     -15.324 -22.744  -1.749  1.00  0.760          C  
ATOM   4309  CG  ASN A 261     -15.462 -24.224  -1.833  1.00  0.760          C  
ATOM   4310  OD1 ASN A 261     -15.129 -24.838  -2.855  1.00  0.760          O  
ATOM   4311  ND2 ASN A 261     -15.951 -24.823  -0.780  1.00  0.760          N  
ATOM   4312  H   ASN A 261     -13.173 -23.084  -0.546  1.00  0.780          H  
ATOM   4313  HA  ASN A 261     -13.843 -22.726  -3.284  1.00  0.600          H  
ATOM   4314 1HB  ASN A 261     -15.392 -22.450  -0.701  1.00  0.910          H  
ATOM   4315 2HB  ASN A 261     -16.165 -22.294  -2.257  1.00  0.910          H  
ATOM   4316 1HD2 ASN A 261     -16.062 -25.816  -0.777  1.00  0.910          H  
ATOM   4317 2HD2 ASN A 261     -16.214 -24.291   0.028  1.00  0.910          H  
ATOM   4318  N   LYS A 262     -15.132 -20.379  -3.402  1.00  0.510          N  
ATOM   4319  CA  LYS A 262     -15.424 -19.006  -3.830  1.00  0.590          C  
ATOM   4320  C   LYS A 262     -16.262 -18.232  -2.792  1.00  0.570          C  
ATOM   4321  O   LYS A 262     -16.875 -18.830  -1.897  1.00  0.540          O  
ATOM   4322  CB  LYS A 262     -16.192 -19.030  -5.158  1.00  0.790          C  
ATOM   4323  CG  LYS A 262     -15.422 -19.607  -6.337  1.00  0.790          C  
ATOM   4324  CD  LYS A 262     -16.260 -19.584  -7.616  1.00  0.790          C  
ATOM   4325  CE  LYS A 262     -15.503 -20.186  -8.800  1.00  0.790          C  
ATOM   4326  NZ  LYS A 262     -16.341 -20.225 -10.040  1.00  0.790          N  
ATOM   4327  H   LYS A 262     -15.766 -21.104  -3.695  1.00  0.610          H  
ATOM   4328  HA  LYS A 262     -14.479 -18.476  -3.965  1.00  0.710          H  
ATOM   4329 1HB  LYS A 262     -17.105 -19.615  -5.034  1.00  0.950          H  
ATOM   4330 2HB  LYS A 262     -16.491 -18.017  -5.423  1.00  0.950          H  
ATOM   4331 1HG  LYS A 262     -14.503 -19.040  -6.489  1.00  0.950          H  
ATOM   4332 2HG  LYS A 262     -15.157 -20.634  -6.114  1.00  0.950          H  
ATOM   4333 1HD  LYS A 262     -17.181 -20.148  -7.461  1.00  0.950          H  
ATOM   4334 2HD  LYS A 262     -16.523 -18.554  -7.858  1.00  0.950          H  
ATOM   4335 1HE  LYS A 262     -14.613 -19.588  -8.996  1.00  0.950          H  
ATOM   4336 2HE  LYS A 262     -15.197 -21.200  -8.548  1.00  0.950          H  
ATOM   4337 1HZ  LYS A 262     -15.806 -20.629 -10.797  1.00  0.950          H  
ATOM   4338 2HZ  LYS A 262     -17.164 -20.788  -9.874  1.00  0.950          H  
ATOM   4339 3HZ  LYS A 262     -16.621 -19.288 -10.292  1.00  0.950          H  
ATOM   4340  N   THR A 263     -16.348 -16.902  -2.960  1.00  0.670          N  
ATOM   4341  CA  THR A 263     -17.170 -16.043  -2.092  1.00  0.720          C  
ATOM   4342  C   THR A 263     -18.651 -16.326  -2.218  1.00  0.600          C  
ATOM   4343  O   THR A 263     -19.408 -16.243  -1.250  1.00  0.580          O  
ATOM   4344  CB  THR A 263     -17.016 -14.566  -2.441  1.00  0.990          C  
ATOM   4345  OG1 THR A 263     -17.380 -14.362  -3.809  1.00  0.990          O  
ATOM   4346  CG2 THR A 263     -15.691 -14.141  -2.245  1.00  0.990          C  
ATOM   4347  H   THR A 263     -15.823 -16.460  -3.705  1.00  0.800          H  
ATOM   4348  HA  THR A 263     -16.868 -16.205  -1.058  1.00  0.860          H  
ATOM   4349  HB  THR A 263     -17.674 -13.974  -1.799  1.00  1.190          H  
ATOM   4350  HG1 THR A 263     -17.354 -13.409  -3.993  1.00  1.190          H  
ATOM   4351 1HG2 THR A 263     -15.651 -13.090  -2.487  1.00  1.190          H  
ATOM   4352 2HG2 THR A 263     -15.419 -14.293  -1.213  1.00  1.190          H  
ATOM   4353 3HG2 THR A 263     -15.024 -14.696  -2.886  1.00  1.190          H  
ATOM   4354  N   ASN A 264     -19.066 -16.794  -3.378  1.00  0.600          N  
ATOM   4355  CA  ASN A 264     -20.471 -17.050  -3.631  1.00  0.610          C  
ATOM   4356  C   ASN A 264     -20.915 -18.362  -2.975  1.00  0.610          C  
ATOM   4357  O   ASN A 264     -22.086 -18.737  -3.045  1.00  0.660          O  
ATOM   4358  CB  ASN A 264     -20.696 -17.085  -5.122  1.00  0.850          C  
ATOM   4359  CG  ASN A 264     -20.438 -15.728  -5.794  1.00  0.850          C  
ATOM   4360  OD1 ASN A 264     -20.718 -14.605  -5.291  1.00  0.850          O  
ATOM   4361  ND2 ASN A 264     -19.846 -15.851  -6.951  1.00  0.850          N  
ATOM   4362  H   ASN A 264     -18.405 -16.853  -4.140  1.00  0.720          H  
ATOM   4363  HA  ASN A 264     -21.060 -16.244  -3.192  1.00  0.730          H  
ATOM   4364 1HB  ASN A 264     -20.037 -17.832  -5.566  1.00  1.020          H  
ATOM   4365 2HB  ASN A 264     -21.722 -17.390  -5.326  1.00  1.020          H  
ATOM   4366 1HD2 ASN A 264     -19.588 -15.052  -7.481  1.00  1.020          H  
ATOM   4367 2HD2 ASN A 264     -19.636 -16.760  -7.308  1.00  1.020          H  
ATOM   4368  N   ARG A 265     -19.966 -19.067  -2.345  1.00  0.570          N  
ATOM   4369  CA  ARG A 265     -20.213 -20.300  -1.631  1.00  0.590          C  
ATOM   4370  C   ARG A 265     -19.851 -20.086  -0.164  1.00  0.600          C  
ATOM   4371  O   ARG A 265     -19.721 -21.046   0.600  1.00  0.670          O  
ATOM   4372  CB  ARG A 265     -19.403 -21.440  -2.216  1.00  0.820          C  
ATOM   4373  CG  ARG A 265     -19.780 -21.804  -3.646  1.00  0.820          C  
ATOM   4374  CD  ARG A 265     -18.964 -22.926  -4.174  1.00  0.820          C  
ATOM   4375  NE  ARG A 265     -19.240 -24.178  -3.471  1.00  0.820          N  
ATOM   4376  CZ  ARG A 265     -18.540 -25.326  -3.611  1.00  0.820          C  
ATOM   4377  NH1 ARG A 265     -17.514 -25.386  -4.433  1.00  0.820          N  
ATOM   4378  NH2 ARG A 265     -18.892 -26.397  -2.915  1.00  0.820          N  
ATOM   4379  H   ARG A 265     -19.004 -18.726  -2.316  1.00  0.680          H  
ATOM   4380  HA  ARG A 265     -21.273 -20.545  -1.696  1.00  0.710          H  
ATOM   4381 1HB  ARG A 265     -18.350 -21.160  -2.213  1.00  0.980          H  
ATOM   4382 2HB  ARG A 265     -19.510 -22.325  -1.594  1.00  0.980          H  
ATOM   4383 1HG  ARG A 265     -20.830 -22.092  -3.680  1.00  0.980          H  
ATOM   4384 2HG  ARG A 265     -19.622 -20.938  -4.288  1.00  0.980          H  
ATOM   4385 1HD  ARG A 265     -19.188 -23.067  -5.230  1.00  0.980          H  
ATOM   4386 2HD  ARG A 265     -17.910 -22.687  -4.053  1.00  0.980          H  
ATOM   4387  HE  ARG A 265     -20.023 -24.186  -2.829  1.00  0.980          H  
ATOM   4388 1HH1 ARG A 265     -17.238 -24.578  -4.963  1.00  0.980          H  
ATOM   4389 2HH1 ARG A 265     -16.989 -26.244  -4.528  1.00  0.980          H  
ATOM   4390 1HH2 ARG A 265     -19.681 -26.353  -2.285  1.00  0.980          H  
ATOM   4391 2HH2 ARG A 265     -18.375 -27.258  -3.015  1.00  0.980          H  
ATOM   4392  N   TYR A 266     -19.694 -18.806   0.201  1.00  0.580          N  
ATOM   4393  CA  TYR A 266     -19.362 -18.310   1.526  1.00  0.650          C  
ATOM   4394  C   TYR A 266     -18.007 -18.762   2.088  1.00  0.580          C  
ATOM   4395  O   TYR A 266     -17.870 -18.960   3.304  1.00  0.560          O  
ATOM   4396  CB  TYR A 266     -20.493 -18.676   2.486  1.00  0.880          C  
ATOM   4397  CG  TYR A 266     -21.838 -18.207   1.980  1.00  0.880          C  
ATOM   4398  CD1 TYR A 266     -22.727 -19.130   1.445  1.00  0.880          C  
ATOM   4399  CD2 TYR A 266     -22.178 -16.864   2.020  1.00  0.880          C  
ATOM   4400  CE1 TYR A 266     -23.945 -18.716   0.962  1.00  0.880          C  
ATOM   4401  CE2 TYR A 266     -23.404 -16.459   1.535  1.00  0.880          C  
ATOM   4402  CZ  TYR A 266     -24.280 -17.373   1.009  1.00  0.880          C  
ATOM   4403  OH  TYR A 266     -25.498 -16.952   0.528  1.00  0.880          O  
ATOM   4404  H   TYR A 266     -19.831 -18.082  -0.504  1.00  0.700          H  
ATOM   4405  HA  TYR A 266     -19.325 -17.222   1.454  1.00  0.780          H  
ATOM   4406 1HB  TYR A 266     -20.531 -19.754   2.637  1.00  1.060          H  
ATOM   4407 2HB  TYR A 266     -20.315 -18.214   3.450  1.00  1.060          H  
ATOM   4408  HD1 TYR A 266     -22.457 -20.186   1.406  1.00  1.060          H  
ATOM   4409  HD2 TYR A 266     -21.484 -16.131   2.433  1.00  1.060          H  
ATOM   4410  HE1 TYR A 266     -24.639 -19.442   0.542  1.00  1.060          H  
ATOM   4411  HE2 TYR A 266     -23.678 -15.419   1.561  1.00  1.060          H  
ATOM   4412  HH  TYR A 266     -25.975 -17.703   0.167  1.00  1.060          H  
ATOM   4413  N   ARG A 267     -16.970 -18.876   1.236  1.00  0.580          N  
ATOM   4414  CA  ARG A 267     -15.662 -19.260   1.760  1.00  0.560          C  
ATOM   4415  C   ARG A 267     -15.170 -18.246   2.782  1.00  0.470          C  
ATOM   4416  O   ARG A 267     -14.485 -18.606   3.742  1.00  0.460          O  
ATOM   4417  CB  ARG A 267     -14.595 -19.314   0.686  1.00  0.790          C  
ATOM   4418  CG  ARG A 267     -13.241 -19.949   1.145  1.00  0.790          C  
ATOM   4419  CD  ARG A 267     -12.147 -19.017   1.718  1.00  0.790          C  
ATOM   4420  NE  ARG A 267     -10.959 -19.781   2.131  1.00  0.790          N  
ATOM   4421  CZ  ARG A 267     -10.847 -20.514   3.273  1.00  0.790          C  
ATOM   4422  NH1 ARG A 267     -11.869 -20.613   4.094  1.00  0.790          N  
ATOM   4423  NH2 ARG A 267      -9.718 -21.149   3.538  1.00  0.790          N  
ATOM   4424  H   ARG A 267     -17.088 -18.736   0.225  1.00  0.700          H  
ATOM   4425  HA  ARG A 267     -15.750 -20.239   2.232  1.00  0.670          H  
ATOM   4426 1HB  ARG A 267     -14.972 -19.913  -0.122  1.00  0.950          H  
ATOM   4427 2HB  ARG A 267     -14.407 -18.331   0.285  1.00  0.950          H  
ATOM   4428 1HG  ARG A 267     -13.452 -20.739   1.857  1.00  0.950          H  
ATOM   4429 2HG  ARG A 267     -12.803 -20.383   0.257  1.00  0.950          H  
ATOM   4430 1HD  ARG A 267     -11.833 -18.342   0.971  1.00  0.950          H  
ATOM   4431 2HD  ARG A 267     -12.467 -18.443   2.556  1.00  0.950          H  
ATOM   4432  HE  ARG A 267     -10.156 -19.744   1.513  1.00  0.950          H  
ATOM   4433 1HH1 ARG A 267     -12.741 -20.129   3.866  1.00  0.950          H  
ATOM   4434 2HH1 ARG A 267     -11.797 -21.165   4.937  1.00  0.950          H  
ATOM   4435 1HH2 ARG A 267      -8.949 -21.100   2.884  1.00  0.950          H  
ATOM   4436 2HH2 ARG A 267      -9.628 -21.705   4.377  1.00  0.950          H  
ATOM   4437  N   PHE A 268     -15.479 -16.968   2.545  1.00  0.430          N  
ATOM   4438  CA  PHE A 268     -15.027 -15.874   3.383  1.00  0.350          C  
ATOM   4439  C   PHE A 268     -15.467 -16.057   4.832  1.00  0.310          C  
ATOM   4440  O   PHE A 268     -14.640 -16.000   5.754  1.00  0.280          O  
ATOM   4441  CB  PHE A 268     -15.602 -14.567   2.846  1.00  0.520          C  
ATOM   4442  CG  PHE A 268     -15.160 -13.397   3.574  1.00  0.520          C  
ATOM   4443  CD1 PHE A 268     -13.969 -12.843   3.267  1.00  0.520          C  
ATOM   4444  CD2 PHE A 268     -15.906 -12.851   4.547  1.00  0.520          C  
ATOM   4445  CE1 PHE A 268     -13.515 -11.752   3.923  1.00  0.520          C  
ATOM   4446  CE2 PHE A 268     -15.477 -11.760   5.216  1.00  0.520          C  
ATOM   4447  CZ  PHE A 268     -14.273 -11.207   4.907  1.00  0.520          C  
ATOM   4448  H   PHE A 268     -16.028 -16.742   1.728  1.00  0.520          H  
ATOM   4449  HA  PHE A 268     -13.937 -15.836   3.352  1.00  0.420          H  
ATOM   4450 1HB  PHE A 268     -15.341 -14.438   1.808  1.00  0.630          H  
ATOM   4451 2HB  PHE A 268     -16.688 -14.596   2.893  1.00  0.630          H  
ATOM   4452  HD1 PHE A 268     -13.389 -13.286   2.474  1.00  0.630          H  
ATOM   4453  HD2 PHE A 268     -16.852 -13.299   4.779  1.00  0.630          H  
ATOM   4454  HE1 PHE A 268     -12.561 -11.329   3.652  1.00  0.630          H  
ATOM   4455  HE2 PHE A 268     -16.098 -11.325   6.006  1.00  0.630          H  
ATOM   4456  HZ  PHE A 268     -13.938 -10.344   5.439  1.00  0.630          H  
ATOM   4457  N   SER A 269     -16.779 -16.281   5.034  1.00  0.360          N  
ATOM   4458  CA  SER A 269     -17.311 -16.459   6.376  1.00  0.350          C  
ATOM   4459  C   SER A 269     -16.756 -17.712   7.007  1.00  0.360          C  
ATOM   4460  O   SER A 269     -16.481 -17.735   8.210  1.00  0.350          O  
ATOM   4461  CB  SER A 269     -18.803 -16.618   6.335  1.00  0.490          C  
ATOM   4462  OG  SER A 269     -19.166 -17.844   5.776  1.00  0.490          O  
ATOM   4463  H   SER A 269     -17.411 -16.312   4.247  1.00  0.430          H  
ATOM   4464  HA  SER A 269     -17.039 -15.596   6.981  1.00  0.420          H  
ATOM   4465 1HB  SER A 269     -19.210 -16.542   7.336  1.00  0.590          H  
ATOM   4466 2HB  SER A 269     -19.213 -15.820   5.738  1.00  0.590          H  
ATOM   4467  HG  SER A 269     -20.126 -17.852   5.753  1.00  0.590          H  
ATOM   4468  N   THR A 270     -16.505 -18.729   6.177  1.00  0.440          N  
ATOM   4469  CA  THR A 270     -15.947 -19.978   6.654  1.00  0.500          C  
ATOM   4470  C   THR A 270     -14.571 -19.731   7.225  1.00  0.480          C  
ATOM   4471  O   THR A 270     -14.263 -20.223   8.312  1.00  0.510          O  
ATOM   4472  CB  THR A 270     -15.872 -21.057   5.551  1.00  0.680          C  
ATOM   4473  OG1 THR A 270     -17.198 -21.370   5.090  1.00  0.680          O  
ATOM   4474  CG2 THR A 270     -15.206 -22.327   6.102  1.00  0.680          C  
ATOM   4475  H   THR A 270     -16.796 -18.646   5.199  1.00  0.530          H  
ATOM   4476  HA  THR A 270     -16.583 -20.359   7.450  1.00  0.600          H  
ATOM   4477  HB  THR A 270     -15.294 -20.693   4.722  1.00  0.810          H  
ATOM   4478  HG1 THR A 270     -17.561 -20.608   4.587  1.00  0.810          H  
ATOM   4479 1HG2 THR A 270     -15.164 -23.077   5.316  1.00  0.810          H  
ATOM   4480 2HG2 THR A 270     -14.195 -22.109   6.439  1.00  0.810          H  
ATOM   4481 3HG2 THR A 270     -15.789 -22.709   6.938  1.00  0.810          H  
ATOM   4482  N   LEU A 271     -13.743 -18.955   6.520  1.00  0.480          N  
ATOM   4483  CA  LEU A 271     -12.401 -18.724   7.014  1.00  0.520          C  
ATOM   4484  C   LEU A 271     -12.484 -17.989   8.327  1.00  0.460          C  
ATOM   4485  O   LEU A 271     -11.823 -18.362   9.298  1.00  0.530          O  
ATOM   4486  CB  LEU A 271     -11.524 -17.904   6.042  1.00  0.710          C  
ATOM   4487  CG  LEU A 271      -9.938 -17.850   6.355  1.00  0.710          C  
ATOM   4488  CD1 LEU A 271      -9.570 -16.728   7.328  1.00  0.710          C  
ATOM   4489  CD2 LEU A 271      -9.489 -19.203   6.962  1.00  0.710          C  
ATOM   4490  H   LEU A 271     -14.044 -18.605   5.603  1.00  0.580          H  
ATOM   4491  HA  LEU A 271     -11.960 -19.695   7.180  1.00  0.620          H  
ATOM   4492 1HB  LEU A 271     -11.669 -18.239   5.043  1.00  0.850          H  
ATOM   4493 2HB  LEU A 271     -11.885 -16.872   6.075  1.00  0.850          H  
ATOM   4494  HG  LEU A 271      -9.408 -17.677   5.421  1.00  0.850          H  
ATOM   4495 1HD1 LEU A 271      -8.493 -16.733   7.494  1.00  0.850          H  
ATOM   4496 2HD1 LEU A 271      -9.852 -15.797   6.931  1.00  0.850          H  
ATOM   4497 3HD1 LEU A 271     -10.062 -16.861   8.254  1.00  0.850          H  
ATOM   4498 1HD2 LEU A 271      -8.453 -19.179   7.144  1.00  0.850          H  
ATOM   4499 2HD2 LEU A 271      -9.971 -19.392   7.907  1.00  0.850          H  
ATOM   4500 3HD2 LEU A 271      -9.708 -20.009   6.274  1.00  0.850          H  
ATOM   4501  N   LEU A 272     -13.288 -16.937   8.381  1.00  0.360          N  
ATOM   4502  CA  LEU A 272     -13.355 -16.179   9.609  1.00  0.380          C  
ATOM   4503  C   LEU A 272     -13.815 -17.080  10.768  1.00  0.450          C  
ATOM   4504  O   LEU A 272     -13.276 -17.008  11.878  1.00  0.560          O  
ATOM   4505  CB  LEU A 272     -14.306 -14.995   9.415  1.00  0.520          C  
ATOM   4506  CG  LEU A 272     -13.863 -13.847   8.459  1.00  0.520          C  
ATOM   4507  CD1 LEU A 272     -14.971 -12.881   8.354  1.00  0.520          C  
ATOM   4508  CD2 LEU A 272     -12.644 -13.143   8.944  1.00  0.520          C  
ATOM   4509  H   LEU A 272     -13.831 -16.658   7.556  1.00  0.430          H  
ATOM   4510  HA  LEU A 272     -12.355 -15.821   9.846  1.00  0.460          H  
ATOM   4511 1HB  LEU A 272     -15.185 -15.412   8.944  1.00  0.630          H  
ATOM   4512 2HB  LEU A 272     -14.610 -14.586  10.363  1.00  0.630          H  
ATOM   4513  HG  LEU A 272     -13.663 -14.255   7.465  1.00  0.630          H  
ATOM   4514 1HD1 LEU A 272     -14.671 -12.085   7.709  1.00  0.630          H  
ATOM   4515 2HD1 LEU A 272     -15.862 -13.362   7.961  1.00  0.630          H  
ATOM   4516 3HD1 LEU A 272     -15.171 -12.487   9.328  1.00  0.630          H  
ATOM   4517 1HD2 LEU A 272     -12.404 -12.356   8.231  1.00  0.630          H  
ATOM   4518 2HD2 LEU A 272     -12.818 -12.702   9.909  1.00  0.630          H  
ATOM   4519 3HD2 LEU A 272     -11.822 -13.836   9.001  1.00  0.630          H  
ATOM   4520  N   ASN A 273     -14.763 -17.977  10.510  1.00  0.410          N  
ATOM   4521  CA  ASN A 273     -15.210 -18.882  11.552  1.00  0.470          C  
ATOM   4522  C   ASN A 273     -14.099 -19.865  11.979  1.00  0.550          C  
ATOM   4523  O   ASN A 273     -14.005 -20.192  13.165  1.00  0.640          O  
ATOM   4524  CB  ASN A 273     -16.457 -19.591  11.085  1.00  0.630          C  
ATOM   4525  CG  ASN A 273     -17.679 -18.685  11.113  1.00  0.630          C  
ATOM   4526  OD1 ASN A 273     -17.821 -17.786  11.958  1.00  0.630          O  
ATOM   4527  ND2 ASN A 273     -18.560 -18.877  10.170  1.00  0.630          N  
ATOM   4528  H   ASN A 273     -15.224 -17.989   9.597  1.00  0.490          H  
ATOM   4529  HA  ASN A 273     -15.466 -18.286  12.427  1.00  0.560          H  
ATOM   4530 1HB  ASN A 273     -16.307 -19.945  10.064  1.00  0.760          H  
ATOM   4531 2HB  ASN A 273     -16.641 -20.462  11.713  1.00  0.760          H  
ATOM   4532 1HD2 ASN A 273     -19.373 -18.298  10.126  1.00  0.760          H  
ATOM   4533 2HD2 ASN A 273     -18.416 -19.575   9.471  1.00  0.760          H  
ATOM   4534  N   LEU A 274     -13.241 -20.304  11.042  1.00  0.550          N  
ATOM   4535  CA  LEU A 274     -12.126 -21.203  11.377  1.00  0.690          C  
ATOM   4536  C   LEU A 274     -11.123 -20.493  12.290  1.00  0.790          C  
ATOM   4537  O   LEU A 274     -10.537 -21.107  13.193  1.00  0.920          O  
ATOM   4538  CB  LEU A 274     -11.425 -21.695  10.101  1.00  0.910          C  
ATOM   4539  CG  LEU A 274     -12.233 -22.672   9.186  1.00  0.910          C  
ATOM   4540  CD1 LEU A 274     -11.471 -22.858   7.879  1.00  0.910          C  
ATOM   4541  CD2 LEU A 274     -12.438 -24.022   9.883  1.00  0.910          C  
ATOM   4542  H   LEU A 274     -13.410 -20.043  10.064  1.00  0.660          H  
ATOM   4543  HA  LEU A 274     -12.524 -22.053  11.923  1.00  0.830          H  
ATOM   4544 1HB  LEU A 274     -11.169 -20.826   9.505  1.00  1.090          H  
ATOM   4545 2HB  LEU A 274     -10.502 -22.194  10.389  1.00  1.090          H  
ATOM   4546  HG  LEU A 274     -13.196 -22.248   8.965  1.00  1.090          H  
ATOM   4547 1HD1 LEU A 274     -12.032 -23.525   7.226  1.00  1.090          H  
ATOM   4548 2HD1 LEU A 274     -11.348 -21.902   7.392  1.00  1.090          H  
ATOM   4549 3HD1 LEU A 274     -10.494 -23.288   8.083  1.00  1.090          H  
ATOM   4550 1HD2 LEU A 274     -12.998 -24.683   9.224  1.00  1.090          H  
ATOM   4551 2HD2 LEU A 274     -11.472 -24.471  10.110  1.00  1.090          H  
ATOM   4552 3HD2 LEU A 274     -12.999 -23.901  10.809  1.00  1.090          H  
ATOM   4553  N   ILE A 275     -10.921 -19.198  12.053  1.00  0.760          N  
ATOM   4554  CA  ILE A 275     -10.026 -18.393  12.879  1.00  0.900          C  
ATOM   4555  C   ILE A 275     -10.580 -18.389  14.305  1.00  0.980          C  
ATOM   4556  O   ILE A 275      -9.817 -18.568  15.268  1.00  1.130          O  
ATOM   4557  CB  ILE A 275      -9.874 -16.974  12.288  1.00  1.200          C  
ATOM   4558  CG1 ILE A 275      -9.184 -17.074  10.874  1.00  1.200          C  
ATOM   4559  CG2 ILE A 275      -9.113 -16.017  13.243  1.00  1.200          C  
ATOM   4560  CD1 ILE A 275      -7.739 -17.540  10.783  1.00  1.200          C  
ATOM   4561  H   ILE A 275     -11.400 -18.786  11.238  1.00  0.910          H  
ATOM   4562  HA  ILE A 275      -9.049 -18.870  12.908  1.00  1.080          H  
ATOM   4563  HB  ILE A 275     -10.864 -16.561  12.115  1.00  1.440          H  
ATOM   4564 1HG1 ILE A 275      -9.747 -17.784  10.307  1.00  1.440          H  
ATOM   4565 2HG1 ILE A 275      -9.265 -16.143  10.408  1.00  1.440          H  
ATOM   4566 1HG2 ILE A 275      -9.045 -15.028  12.796  1.00  1.440          H  
ATOM   4567 2HG2 ILE A 275      -9.641 -15.939  14.186  1.00  1.440          H  
ATOM   4568 3HG2 ILE A 275      -8.132 -16.391  13.426  1.00  1.440          H  
ATOM   4569 1HD1 ILE A 275      -7.442 -17.572   9.735  1.00  1.440          H  
ATOM   4570 2HD1 ILE A 275      -7.099 -16.840  11.306  1.00  1.440          H  
ATOM   4571 3HD1 ILE A 275      -7.628 -18.530  11.207  1.00  1.440          H  
ATOM   4572  N   SER A 276     -11.910 -18.206  14.432  1.00  0.930          N  
ATOM   4573  CA  SER A 276     -12.577 -18.216  15.733  1.00  1.060          C  
ATOM   4574  C   SER A 276     -12.332 -19.555  16.403  1.00  1.180          C  
ATOM   4575  O   SER A 276     -11.965 -19.621  17.579  1.00  1.350          O  
ATOM   4576  CB  SER A 276     -14.076 -18.003  15.606  1.00  1.430          C  
ATOM   4577  OG  SER A 276     -14.672 -17.950  16.865  1.00  1.430          O  
ATOM   4578  H   SER A 276     -12.455 -18.002  13.586  1.00  1.120          H  
ATOM   4579  HA  SER A 276     -12.156 -17.430  16.356  1.00  1.270          H  
ATOM   4580 1HB  SER A 276     -14.299 -17.107  15.050  1.00  1.720          H  
ATOM   4581 2HB  SER A 276     -14.505 -18.822  15.059  1.00  1.720          H  
ATOM   4582  HG  SER A 276     -15.601 -17.782  16.704  1.00  1.720          H  
ATOM   4583  N   GLU A 277     -12.460 -20.656  15.654  1.00  1.130          N  
ATOM   4584  CA  GLU A 277     -12.250 -21.956  16.272  1.00  1.280          C  
ATOM   4585  C   GLU A 277     -10.861 -22.071  16.897  1.00  1.390          C  
ATOM   4586  O   GLU A 277     -10.743 -22.625  17.986  1.00  1.560          O  
ATOM   4587  CB  GLU A 277     -12.436 -23.105  15.271  1.00  1.730          C  
ATOM   4588  CG  GLU A 277     -13.870 -23.349  14.807  1.00  1.730          C  
ATOM   4589  CD  GLU A 277     -13.971 -24.463  13.783  1.00  1.730          C  
ATOM   4590  OE1 GLU A 277     -12.945 -24.958  13.375  1.00  1.730          O  
ATOM   4591  OE2 GLU A 277     -15.065 -24.812  13.413  1.00  1.730          O  
ATOM   4592  H   GLU A 277     -12.790 -20.577  14.686  1.00  1.360          H  
ATOM   4593  HA  GLU A 277     -12.988 -22.078  17.062  1.00  1.540          H  
ATOM   4594 1HB  GLU A 277     -11.833 -22.914  14.388  1.00  2.080          H  
ATOM   4595 2HB  GLU A 277     -12.069 -24.029  15.716  1.00  2.080          H  
ATOM   4596 1HG  GLU A 277     -14.484 -23.601  15.670  1.00  2.080          H  
ATOM   4597 2HG  GLU A 277     -14.258 -22.432  14.376  1.00  2.080          H  
ATOM   4598  N   THR A 278      -9.810 -21.524  16.263  1.00  1.350          N  
ATOM   4599  CA  THR A 278      -8.480 -21.641  16.892  1.00  1.530          C  
ATOM   4600  C   THR A 278      -8.413 -20.832  18.202  1.00  1.660          C  
ATOM   4601  O   THR A 278      -7.828 -21.285  19.200  1.00  1.890          O  
ATOM   4602  CB  THR A 278      -7.339 -21.159  15.966  1.00  2.070          C  
ATOM   4603  OG1 THR A 278      -7.470 -19.753  15.664  1.00  2.070          O  
ATOM   4604  CG2 THR A 278      -7.324 -21.937  14.667  1.00  2.070          C  
ATOM   4605  H   THR A 278      -9.953 -21.127  15.328  1.00  1.620          H  
ATOM   4606  HA  THR A 278      -8.303 -22.686  17.131  1.00  1.840          H  
ATOM   4607  HB  THR A 278      -6.405 -21.318  16.475  1.00  2.480          H  
ATOM   4608  HG1 THR A 278      -8.382 -19.540  15.385  1.00  2.480          H  
ATOM   4609 1HG2 THR A 278      -6.493 -21.590  14.048  1.00  2.480          H  
ATOM   4610 2HG2 THR A 278      -7.203 -22.993  14.881  1.00  2.480          H  
ATOM   4611 3HG2 THR A 278      -8.261 -21.781  14.140  1.00  2.480          H  
ATOM   4612  N   ILE A 279      -9.072 -19.671  18.212  1.00  1.550          N  
ATOM   4613  CA  ILE A 279      -9.115 -18.783  19.375  1.00  1.740          C  
ATOM   4614  C   ILE A 279      -9.831 -19.492  20.541  1.00  1.790          C  
ATOM   4615  O   ILE A 279      -9.383 -19.446  21.699  1.00  1.990          O  
ATOM   4616  CB  ILE A 279      -9.805 -17.441  18.989  1.00  2.360          C  
ATOM   4617  CG1 ILE A 279      -8.890 -16.656  17.959  1.00  2.360          C  
ATOM   4618  CG2 ILE A 279     -10.062 -16.594  20.226  1.00  2.360          C  
ATOM   4619  CD1 ILE A 279      -9.550 -15.459  17.233  1.00  2.360          C  
ATOM   4620  H   ILE A 279      -9.499 -19.371  17.327  1.00  1.860          H  
ATOM   4621  HA  ILE A 279      -8.094 -18.568  19.684  1.00  2.090          H  
ATOM   4622  HB  ILE A 279     -10.747 -17.653  18.501  1.00  2.830          H  
ATOM   4623 1HG1 ILE A 279      -8.019 -16.281  18.494  1.00  2.830          H  
ATOM   4624 2HG1 ILE A 279      -8.549 -17.358  17.197  1.00  2.830          H  
ATOM   4625 1HG2 ILE A 279     -10.548 -15.673  19.938  1.00  2.830          H  
ATOM   4626 2HG2 ILE A 279     -10.703 -17.127  20.927  1.00  2.830          H  
ATOM   4627 3HG2 ILE A 279      -9.114 -16.365  20.702  1.00  2.830          H  
ATOM   4628 1HD1 ILE A 279      -8.817 -15.012  16.556  1.00  2.830          H  
ATOM   4629 2HD1 ILE A 279     -10.405 -15.806  16.659  1.00  2.830          H  
ATOM   4630 3HD1 ILE A 279      -9.875 -14.707  17.944  1.00  2.830          H  
ATOM   4631  N   ILE A 280     -10.956 -20.129  20.214  1.00  1.670          N  
ATOM   4632  CA  ILE A 280     -11.771 -20.888  21.152  1.00  1.770          C  
ATOM   4633  C   ILE A 280     -11.044 -22.130  21.671  1.00  1.830          C  
ATOM   4634  O   ILE A 280     -11.014 -22.386  22.874  1.00  2.130          O  
ATOM   4635  CB  ILE A 280     -13.084 -21.337  20.471  1.00  2.440          C  
ATOM   4636  CG1 ILE A 280     -13.959 -20.093  20.160  1.00  2.440          C  
ATOM   4637  CG2 ILE A 280     -13.843 -22.354  21.376  1.00  2.440          C  
ATOM   4638  CD1 ILE A 280     -15.105 -20.369  19.197  1.00  2.440          C  
ATOM   4639  H   ILE A 280     -11.259 -20.066  19.237  1.00  2.000          H  
ATOM   4640  HA  ILE A 280     -12.006 -20.246  21.997  1.00  2.120          H  
ATOM   4641  HB  ILE A 280     -12.846 -21.811  19.521  1.00  2.930          H  
ATOM   4642 1HG1 ILE A 280     -14.366 -19.714  21.091  1.00  2.930          H  
ATOM   4643 2HG1 ILE A 280     -13.327 -19.318  19.723  1.00  2.930          H  
ATOM   4644 1HG2 ILE A 280     -14.753 -22.675  20.891  1.00  2.930          H  
ATOM   4645 2HG2 ILE A 280     -13.232 -23.236  21.565  1.00  2.930          H  
ATOM   4646 3HG2 ILE A 280     -14.087 -21.881  22.328  1.00  2.930          H  
ATOM   4647 1HD1 ILE A 280     -15.661 -19.457  19.020  1.00  2.930          H  
ATOM   4648 2HD1 ILE A 280     -14.697 -20.722  18.248  1.00  2.930          H  
ATOM   4649 3HD1 ILE A 280     -15.774 -21.115  19.601  1.00  2.930          H  
ATOM   4650  N   ASN A 281     -10.443 -22.907  20.770  1.00  1.820          N  
ATOM   4651  CA  ASN A 281      -9.764 -24.150  21.127  1.00  1.990          C  
ATOM   4652  C   ASN A 281      -8.623 -23.933  22.114  1.00  2.320          C  
ATOM   4653  O   ASN A 281      -8.400 -24.757  23.000  1.00  2.680          O  
ATOM   4654  CB  ASN A 281      -9.253 -24.838  19.883  1.00  2.720          C  
ATOM   4655  CG  ASN A 281     -10.355 -25.439  19.055  1.00  2.720          C  
ATOM   4656  OD1 ASN A 281     -11.469 -25.698  19.532  1.00  2.720          O  
ATOM   4657  ND2 ASN A 281     -10.062 -25.667  17.804  1.00  2.720          N  
ATOM   4658  H   ASN A 281     -10.512 -22.653  19.788  1.00  2.180          H  
ATOM   4659  HA  ASN A 281     -10.489 -24.803  21.613  1.00  2.390          H  
ATOM   4660 1HB  ASN A 281      -8.712 -24.112  19.274  1.00  3.260          H  
ATOM   4661 2HB  ASN A 281      -8.552 -25.621  20.163  1.00  3.260          H  
ATOM   4662 1HD2 ASN A 281     -10.750 -26.060  17.194  1.00  3.260          H  
ATOM   4663 2HD2 ASN A 281      -9.155 -25.444  17.453  1.00  3.260          H  
ATOM   4664  N   GLN A 282      -7.943 -22.790  22.018  1.00  2.700          N  
ATOM   4665  CA  GLN A 282      -6.860 -22.480  22.946  1.00  3.490          C  
ATOM   4666  C   GLN A 282      -7.353 -21.849  24.243  1.00  4.120          C  
ATOM   4667  O   GLN A 282      -6.538 -21.481  25.093  1.00  5.000          O  
ATOM   4668  CB  GLN A 282      -5.820 -21.543  22.331  1.00  4.570          C  
ATOM   4669  CG  GLN A 282      -5.000 -22.128  21.213  1.00  4.570          C  
ATOM   4670  CD  GLN A 282      -3.969 -21.129  20.714  1.00  4.570          C  
ATOM   4671  OE1 GLN A 282      -4.320 -20.000  20.331  1.00  4.570          O  
ATOM   4672  NE2 GLN A 282      -2.698 -21.521  20.739  1.00  4.570          N  
ATOM   4673  H   GLN A 282      -8.132 -22.163  21.226  1.00  3.240          H  
ATOM   4674  HA  GLN A 282      -6.361 -23.413  23.203  1.00  4.190          H  
ATOM   4675 1HB  GLN A 282      -6.337 -20.665  21.933  1.00  5.480          H  
ATOM   4676 2HB  GLN A 282      -5.137 -21.196  23.104  1.00  5.480          H  
ATOM   4677 1HG  GLN A 282      -4.486 -23.016  21.572  1.00  5.480          H  
ATOM   4678 2HG  GLN A 282      -5.666 -22.383  20.386  1.00  5.480          H  
ATOM   4679 1HE2 GLN A 282      -1.970 -20.904  20.432  1.00  5.480          H  
ATOM   4680 2HE2 GLN A 282      -2.460 -22.436  21.066  1.00  5.480          H  
ATOM   4681  N   LYS A 283      -8.673 -21.695  24.380  1.00  4.060          N  
ATOM   4682  CA  LYS A 283      -9.312 -21.092  25.534  1.00  5.180          C  
ATOM   4683  C   LYS A 283      -8.801 -19.686  25.770  1.00  5.720          C  
ATOM   4684  O   LYS A 283      -8.515 -19.299  26.905  1.00  6.400          O  
ATOM   4685  CB  LYS A 283      -9.099 -21.962  26.776  1.00  6.800          C  
ATOM   4686  CG  LYS A 283      -9.656 -23.375  26.634  1.00  6.800          C  
ATOM   4687  CD  LYS A 283      -9.476 -24.181  27.910  1.00  6.800          C  
ATOM   4688  CE  LYS A 283      -9.991 -25.607  27.746  1.00  6.800          C  
ATOM   4689  NZ  LYS A 283      -9.785 -26.416  28.982  1.00  6.800          N  
ATOM   4690  H   LYS A 283      -9.296 -22.034  23.647  1.00  4.870          H  
ATOM   4691  HA  LYS A 283     -10.382 -21.027  25.332  1.00  6.220          H  
ATOM   4692 1HB  LYS A 283      -8.040 -22.031  27.010  1.00  8.160          H  
ATOM   4693 2HB  LYS A 283      -9.590 -21.496  27.630  1.00  8.160          H  
ATOM   4694 1HG  LYS A 283     -10.715 -23.318  26.386  1.00  8.160          H  
ATOM   4695 2HG  LYS A 283      -9.140 -23.882  25.814  1.00  8.160          H  
ATOM   4696 1HD  LYS A 283      -8.417 -24.212  28.169  1.00  8.160          H  
ATOM   4697 2HD  LYS A 283     -10.018 -23.697  28.722  1.00  8.160          H  
ATOM   4698 1HE  LYS A 283     -11.056 -25.578  27.517  1.00  8.160          H  
ATOM   4699 2HE  LYS A 283      -9.464 -26.083  26.919  1.00  8.160          H  
ATOM   4700 1HZ  LYS A 283     -10.137 -27.352  28.836  1.00  8.160          H  
ATOM   4701 2HZ  LYS A 283      -8.798 -26.459  29.197  1.00  8.160          H  
ATOM   4702 3HZ  LYS A 283     -10.278 -25.989  29.753  1.00  8.160          H  
ATOM   4703  N   ALA A 284      -8.672 -18.919  24.692  1.00  5.550          N  
ATOM   4704  CA  ALA A 284      -8.202 -17.558  24.801  1.00  6.070          C  
ATOM   4705  C   ALA A 284      -9.165 -16.728  25.639  1.00  6.860          C  
ATOM   4706  O   ALA A 284     -10.382 -16.935  25.596  1.00  6.930          O  
ATOM   4707  CB  ALA A 284      -8.026 -16.965  23.421  1.00  8.290          C  
ATOM   4708  H   ALA A 284      -8.924 -19.282  23.765  1.00  6.660          H  
ATOM   4709  HA  ALA A 284      -7.237 -17.569  25.309  1.00  7.280          H  
ATOM   4710 1HB  ALA A 284      -7.647 -15.951  23.506  1.00  9.950          H  
ATOM   4711 2HB  ALA A 284      -7.322 -17.574  22.849  1.00  9.950          H  
ATOM   4712 3HB  ALA A 284      -8.984 -16.962  22.926  1.00  9.950          H  
ATOM   4713  N   ASP A 285      -8.610 -15.774  26.380  1.00  7.590          N  
ATOM   4714  CA  ASP A 285      -9.375 -14.847  27.201  1.00  8.490          C  
ATOM   4715  C   ASP A 285      -8.580 -13.550  27.278  1.00  9.000          C  
ATOM   4716  O   ASP A 285      -7.410 -13.535  26.875  1.00  9.260          O  
ATOM   4717  OXT ASP A 285      -9.109 -12.499  27.624  1.00 12.730          O  
ATOM   4718  CB  ASP A 285      -9.620 -15.438  28.602  1.00 10.920          C  
ATOM   4719  CG  ASP A 285     -10.637 -14.641  29.486  1.00 10.920          C  
ATOM   4720  OD1 ASP A 285     -11.818 -14.767  29.253  1.00 10.920          O  
ATOM   4721  OD2 ASP A 285     -10.221 -13.921  30.379  1.00 10.920          O  
ATOM   4722  H   ASP A 285      -7.604 -15.681  26.374  1.00  9.110          H  
ATOM   4723  HA  ASP A 285     -10.335 -14.646  26.726  1.00 10.190          H  
ATOM   4724 1HB  ASP A 285      -9.983 -16.469  28.492  1.00 13.110          H  
ATOM   4725 2HB  ASP A 285      -8.671 -15.493  29.133  1.00 13.110          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 -1767.04 196.577 1160.46 -102.866 34.7818 60.9703 625.008 -669.4 -3.24756 -20.0962 -578.749 -63.7801 -139.581 -96.8466 -51.5442 -23.872 -1.18263 14.7349 26.3249 189.596 217.754 -41.8131 57.1715 -34.8503 25.5812 221.818 -764.091
MET:NtermProteinFull_1 -4.89225 0.62508 3.54768 -0.34609 0.04298 0.22953 1.61324 -1.59198 -0.01945 -0.10939 -1.48992 0.96453 0 0 -0.91773 0 0 0.04975 0.17597 2.16256 0 0 0 0.60916 0 0.19722 0.8509
ILE_2 -8.01977 0.97792 0.06655 -0.54778 0.29947 0.15211 0.57917 -1.60365 -0.01362 -0.11513 0.00657 0.04183 0 0 0 0 0 -0.01633 0.22369 3.10705 0 -0.76988 0 0.73287 -0.26654 0.42265 -4.74282
ASP_3 -4.6919 0.51431 4.99784 -0.10375 0.00204 0.31818 2.64021 -2.26564 -0.03319 -0.18727 -4.11826 -0.22893 0 0 0 -0.89887 0 -0.03483 0.00743 0 2.04532 -0.22239 0 -2.3716 -0.30671 0.38948 -4.54854
LEU_4 -8.94145 1.26131 2.72866 -0.52677 0.075 0.1168 2.18407 -2.47902 -0 -0 -1.96591 0.16864 0 0 0 0 0 -0.00618 0.17451 0.89158 0 -0.12058 0 0.18072 0.10014 0.54319 -5.61528
LEU_5 -9.19529 1.20796 2.01288 -0.65811 0.50816 0.2753 2.49664 -2.52092 -0 -0 -2.32786 -0.00535 0 0 0 0 0 -0.00601 0.0716 1.28191 0 -0.15048 0 0.18072 0.23312 0.65323 -5.94252
GLY_6 -5.08844 0.89944 3.43232 -0.00045 0 0 2.45935 -2.13394 -0 -0 -2.74636 -0.29122 0 0 0 0 0 -0.06845 0 0 0 0.57888 0 0.83697 0.71405 0.44022 -0.96764
LEU_7 -8.40448 0.6666 2.91798 -0.77825 0.33617 0.41146 2.66584 -2.49217 -0 -0 -2.63898 -0.19789 0 0 0 0 0 0.05926 0.69978 2.07988 0 0.01434 0 0.18072 0.84036 0.71425 -2.92514
ASP_8 -6.75636 1.12419 9.80863 -0.09934 0.00153 0.27877 5.03812 -4.09452 -0.01613 -0.08108 -9.57112 -1.0085 0 0 -0.89209 -0.57982 0 -0.03073 0.00608 0 2.43735 -0.31917 0 -2.3716 0.07167 0.99014 -6.06396
LEU_9 -9.06631 1.0142 4.08622 -0.47802 0.2591 0.09257 3.00559 -2.76879 -0.02143 -0.14127 -3.20696 0.23424 0 0 -0.89209 0 0 0.2866 0.11346 0.70558 0 -0.12983 0 0.18072 0.45395 0.82945 -5.443
ASP_10 -3.76869 0.43329 6.01052 -0.20557 0.03261 0.65283 2.63959 -2.38557 -0.00999 -0.09206 -4.17659 -1.13648 0 0 0 -0.84373 0 -0.07407 0.21536 0 1.95134 -0.81643 0 -2.3716 0.42298 0.66782 -2.85444
GLY_11 -3.32348 0.56819 3.61558 -7e-05 0 0 1.44918 -1.82516 -0 -0 -0.47891 -0.3678 0 0 0 0 0 -0.11655 0 0 0 -1.53228 0 0.83697 -0.36135 0.35394 -1.18175
THR_12 -8.43209 1.45452 5.44209 -0.09706 0.05582 0.04221 1.97742 -3.32004 -0.04137 -0.19637 -1.6334 -0.55439 0 0 0 0 0 0.12288 0.00117 0.33629 0 -0.60431 2.39791 -1.0874 0.64352 0.45652 -3.03609
LEU_13 -9.12723 1.53765 1.62165 -0.6956 0.29963 0.25048 1.98111 -2.10071 -0.03968 -0.21292 -1.7869 0.11864 0 0 -0.47157 0 0 0.13548 0.13729 0.87585 0 -0.19543 0 0.18072 0.81561 0.94183 -5.73409
LEU_14 -9.83088 0.93215 4.81064 -0.50315 0.21961 0.10937 1.93127 -3.28527 -0.0373 -0.15663 -1.90605 0.2307 0 0 0 0 0 -0.02684 0.24111 0.61981 0 -0.36737 0 0.18072 -0.14755 1.28428 -5.70139
SER_15 -5.08022 0.35253 6.45985 -0.02868 0 0.06627 3.74327 -2.86924 -0.01054 -0.15275 -3.46203 -0.59858 0 0 -1.34569 0 0 0.01828 0.07559 0.11706 0 -0.54814 0.6018 -0.77834 -0.08283 0.95384 -2.56854
LYS_16 -3.1216 0.26801 2.74338 -0.43745 0.07651 0.24271 1.15277 -1.21937 -0 -0 -0.02153 0.07319 0 0 -1.10797 0 0 -0.13267 0.01316 1.34709 0 -0.03009 0 -1.5107 -0.10326 0.4211 -1.34673
THR_17 -3.78849 0.5362 3.96312 -0.12245 0.05736 0.07564 1.27198 -1.68281 -0.02634 -0.10253 -0.41239 -1.25121 0 0 -0.62992 0 0 -0.05949 7e-05 0.00842 0 -0.28836 2.27341 -1.0874 -0.39032 0.45949 -1.19603
LYS_18 -6.78376 0.95632 6.84982 -0.51681 0.10354 0.37067 2.91082 -2.89393 -0.03326 -0.14798 -5.14034 -0.26382 0 0 0 -0.44448 0 -0.09674 0.25026 1.71156 0 -0.09592 0 -1.5107 -0.33454 0.63527 -4.47402
LYS_19 -4.88424 0.30021 5.38947 -0.48585 0.1377 0.28248 1.99165 -2.40016 -0.03958 -0.16712 -1.6911 -0.00131 0 0 -0.71578 0 0 0.0054 0.01205 1.80199 0 -0.00407 0 -1.5107 -0.15297 0.4545 -1.67742
ILE_20 -6.65542 0.69189 0.91597 -0.49679 0.3639 0.11973 0.44584 -1.38832 -0.01429 -0.03562 -0.26174 0.00048 0 0 0 0 0 -0.03051 0.04225 0.40416 0 -0.51152 0 0.73287 -0.26198 0.33773 -5.60136
ASN_21 -4.80614 0.43308 4.40933 -0.1699 0.01081 0.2396 1.96143 -2.06223 -0.04053 -0.32406 -1.62697 -0.23588 0 0 0 0 0 0.09213 0.02568 0 1.8022 0.15524 0 -0.93687 -0.23752 0.48791 -0.82268
ASN_22 -4.65739 1.05983 4.67108 -0.17693 0.05659 0.26786 2.35802 -2.12542 -0.00402 -0.026 -1.86813 -0.29949 0 0 0 0 0 0.06515 0.02501 0 1.501 0.5624 0 -0.93687 5.6405 1.60141 7.7146
PRO_23 -5.54638 1.07049 3.00307 -0.07327 1e-05 0.04444 1.18322 -1.47389 -0 -0 -1.22857 0.60764 0 0 0 0 0 -0.17048 0.01791 0.43908 0 -0.41117 0 -2.4119 5.47201 1.83034 2.35255
SER_24 -6.20257 0.66658 5.23373 -0.02116 0 0.01915 2.93619 -2.73452 -0 -0 -2.58048 -0.34244 0 0 -0.47157 0 0 -0.0132 0.05167 0.67656 0 0.30607 0.68933 -0.77834 0.24024 0.93416 -1.3906
LYS_25 -7.76624 0.44233 7.2343 -0.53162 0.13131 0.31377 3.30934 -3.21742 -0.01429 -0.03562 -3.9623 0.32301 0 0 0 0 0 -0.04386 0.27242 3.25731 0 -0.06641 0 -1.5107 0.19403 0.7183 -0.95233
LEU_26 -5.73943 0.56109 5.19371 -0.4772 0.19599 0.11144 2.36466 -2.58279 -0.00063 -0.00801 -2.07912 0.21711 0 0 0 0 0 0.03838 0.07082 0.52616 0 -0.20273 0 0.18072 -0.2483 0.38807 -1.49005
ALA_27 -5.85019 0.36475 3.68958 -0.02141 0 0 2.39683 -2.61631 -0.01453 -0.12954 -1.84634 -0.37975 0 0 0 0 0 -0.00676 0 0 0 -0.23052 0 1.8394 -0.23356 0.23777 -2.80058
LEU_28 -8.26443 0.75268 3.43958 -0.6477 0.31434 0.25191 2.5314 -2.80744 -0.00208 -0.01624 -1.71259 -0.12575 0 0 0 0 0 -0.02685 0.16298 1.552 0 -0.22668 0 0.18072 -0.27975 0.292 -4.6319
THR_29 -6.19394 0.46948 6.2186 -0.20922 0.18401 0.07681 3.7398 -3.24866 -0.00347 -0.0222 -4.03871 -0.12834 0 0 0 -0.58786 0 -0.02125 0.00683 0.06445 0 0.03257 2.2875 -1.0874 0.05283 0.41189 -1.99627
ASN_30 -4.7455 0.31753 5.09473 -0.1788 0.04534 0.26452 2.25201 -2.52831 -0 -0 -1.85268 -0.30667 0 0 0 0 0 -0.01257 0.00068 0 1.41573 0.44123 0 -0.93687 0.16033 0.43516 -0.13415
LEU_31 -8.79774 1.56971 3.83927 -0.50966 0.22311 0.12349 2.61566 -2.84393 -0.01674 -0.11608 -2.22488 0.25792 0 0 0 0 0 -0.0406 0.17592 0.36024 0 -0.26486 0 0.18072 -0.10032 0.55795 -5.01083
ILE_32 -7.17888 0.95234 3.32937 -0.4834 0.28514 0.08991 2.53447 -2.56759 -0 -0 -0.86552 0.40238 0 0 0 0 0 -0.04971 0.00676 1.18025 0 -0.21612 0 0.73287 -0.11282 0.75421 -1.20634
ALA_33 -2.80167 0.35323 2.34513 -0.02338 0 0 1.43725 -1.49088 -0.00208 -0.01624 -1.19461 -0.32433 0 0 0 0 0 -0.04986 0 0 0 -0.11779 0 1.8394 -0.13081 0.58842 0.4118
LYS_34 -4.55541 0.53332 4.48705 -0.46196 0.16784 0.18539 1.66672 -1.91651 -0.01966 -0.13264 -0.52468 0.54487 0 0 0 0 0 0.01654 0.17812 2.72566 0 0.15722 0 -1.5107 -0.33097 0.41642 1.62663
LYS_35 -3.23411 0.58149 5.00421 -0.83972 0.13904 0.93466 1.61301 -1.81767 -0.00956 -0.09089 -3.46156 0.06615 0 0 -0.4323 0 0 -0.04782 0.38298 2.70032 0 -0.08646 0 -1.5107 5.5279 1.93764 7.35662
PRO_36 -4.55744 0.96753 2.16641 -0.15615 0.13378 0.09842 0.13986 -0.96546 -0 -0 0.02273 0.43373 0 0 0 0 0 6.64349 0.01135 0.03225 0 -0.43121 0 -2.4119 6.429 12.5266 21.083
SER_37 -2.77588 0.3096 2.79676 -0.0361 0 0.07942 0.98344 -1.35645 -0.03087 -0.2385 -0.76593 -0.53114 0 0 0 0 0 -0.0023 0.04526 0.44656 0 -0.17081 0.60011 -0.77834 0.46322 11.1439 10.1819
LEU_38 -8.28593 1.50057 1.99412 -0.57928 0.23014 0.13296 1.40146 -2.26848 -0 -0 -1.5632 0.38361 0 0 0 0 0 0.17137 0.10963 0.70618 0 -0.36377 0 0.18072 -0.37947 0.7074 -5.92197
LYS_39 -6.3223 0.9206 5.32351 -0.29675 0.03087 0.13843 3.22381 -2.60864 -0.01675 -0.10448 -4.9679 -0.05758 0 0 0 0 0 -0.02215 0.04751 2.06366 0 0.01166 0 -1.5107 -0.21908 0.71561 -3.65066
VAL_40 -6.70753 0.65132 1.93455 -0.2935 0.12303 0.05672 2.0007 -1.96913 -0 -0 -1.87984 -0.31288 0 0 0 0 0 -0.01751 0 0.10664 0 -0.46572 0 1.9342 -0.33328 0.51857 -4.65367
MET_41 -10.1777 1.4215 3.43854 -0.39625 0.09259 0.2242 2.56538 -2.4296 -2e-05 -6e-05 -2.20251 -0.52566 0 0 0 0 0 -0.01233 0.15453 2.559 0 -0.12869 0 0.60916 -0.1272 0.39293 -4.54215
ILE_42 -8.33392 0.7448 1.94749 -0.46274 0.31468 0.10067 2.74463 -2.27059 -0.00286 -0.00987 -3.2199 0.09616 0 0 0 0 0 -0.05565 0.01173 0.44448 0 -0.67929 0 0.73287 -0.18962 0.473 -7.61393
LEU_43 -9.64281 1.72795 3.79741 -0.50387 0.17888 0.13254 1.77359 -2.55224 -0.00497 -0.03511 -1.24559 -0.02951 0 0 0 0 0 0.02236 0.03723 1.09469 0 -0.23069 0 0.18072 -0.13557 0.74342 -4.69158
THR_44 -7.31241 0.42608 6.56888 -0.22134 0.15165 0.09637 4.04934 -3.27762 -0.02771 -0.17874 -3.90261 -1.24605 0 0 -0.77517 -0.57982 0 0.04382 7e-05 0.5452 0 0.03981 2.30095 -1.0874 0.15246 0.9964 -3.23783
GLY_45 -3.36829 0.19948 3.65775 -5e-05 0 0 1.57502 -1.83829 -0.04422 -0.19379 -1.95966 -0.41359 0 0 -0.41614 0 0 -0.06034 0 0 0 0.30487 0 0.83697 0.01329 0.57939 -1.12759
ARG_46 -9.28282 0.71805 8.09255 -0.41073 0.04659 0.18541 3.17942 -3.716 -0.07947 -0.49835 -3.19323 0.54302 0 0 -0.77517 -0.39925 0 0.00904 0.88948 1.93234 0 0.08399 0 -1.2888 -0.01245 0.28433 -3.69206
SER_47 -6.32628 0.57998 5.63266 -0.02738 0 0.06288 3.23178 -2.71907 -0.00869 -0.10812 -3.1054 -0.53437 0 0 -0.79595 -0.61882 0 -0.03183 0.00592 0.12687 0 -0.51207 0.63174 -0.77834 -0.22976 0.37699 -5.14724
VAL_48 -7.45542 0.73665 2.433 -0.36285 0.20363 0.0885 2.08818 -2.03742 -0 -0 -1.13911 -0.06173 0 0 -0.20981 0 0 -0.06796 0.00314 0.831 0 0.07609 0 1.9342 -0.35169 0.35986 -2.93173
PHE_49 -6.05825 0.61062 3.53834 -0.68147 0.06446 0.38531 1.81978 -2.19574 -0 -0 -0.28398 0.08261 0 0 0 0 0 0.01952 0.34923 0 2.59716 -0.08448 0 1.0402 -0.12191 0.44351 1.52491
SER_50 -6.51294 0.38171 6.81212 -0.02751 0 0.02073 2.96166 -3.10427 -0.02298 -0.21378 -1.52544 -0.72515 0 0 -1.37671 0 0 -0.03295 0.11396 0.49501 0 0.30375 1.8369 -0.77834 0.00063 0.50262 -0.89098
THR_51 -7.76551 0.6015 5.05859 -0.20146 0.12139 0.06999 3.29384 -3.0294 -0.00783 -0.09732 -4.15114 -0.00955 0 0 0 0 0 0.02508 0.00636 0.07323 0 -0.02795 2.26606 -1.0874 0.07232 0.45281 -4.33638
LEU_52 -6.64581 0.78195 5.21618 -0.63501 0.33509 0.23502 3.08245 -2.84401 -0 -0 -1.77205 -0.1245 0 0 0 0 0 -0.02612 0.14527 1.38249 0 -0.20195 0 0.18072 0.04472 0.42653 -0.41903
LYS_53 -5.81736 0.36541 4.66166 -0.52146 0.17186 0.32293 1.27339 -2.20332 -0.01178 -0.07652 -1.70418 0.14148 0 0 0 0 0 -0.03884 0.06493 2.41744 0 -0.03137 0 -1.5107 -0.13548 0.48372 -2.1482
HIS_D_54 -8.80317 0.96225 6.56094 -0.4005 0.01248 0.50004 3.62921 -3.71966 -0.01313 -0.10467 -3.11285 -0.25445 0 0 0 -0.61006 0 -0.04798 0.02507 0 1.91428 -0.16719 0 -0.45461 0.2929 0.60035 -3.19077
VAL_55 -7.90514 1.29144 4.41863 -0.3737 0.30882 0.09649 3.43255 -2.97445 -0 -0 -2.61018 -0.23083 0 0 0 0 0 -0.01701 0.39132 0.74782 0 0.32682 0 1.9342 0.23787 0.78746 -0.1379
GLU_56 -4.71571 0.41098 4.82896 -0.21576 0.0196 0.29478 1.76072 -2.29353 -0.00245 -0.02745 -1.1252 -0.588 0 0 0 0 0 -0.12071 0.02335 0 3.22033 -0.31036 0 -2.7348 -0.43152 0.53344 -1.47332
LYS_57 -4.09365 0.47206 3.7616 -0.52447 0.13931 0.34694 1.84375 -1.73151 -0 -0 -1.01766 -0.0296 0 0 0 0 0 -0.06965 0.04142 1.85977 0 -0.07833 0 -1.5107 -0.56268 0.29734 -0.85608
LEU_58 -7.46612 0.73376 1.51462 -0.50663 0.25618 0.14626 1.67835 -2.07442 -0.04065 -0.13488 -1.09229 -0.00821 0 0 0 0 0 -0.03335 0.28108 0.41311 0 0.08843 0 0.18072 -0.0501 0.8344 -5.27974
ASN_59 -4.44657 0.55491 3.90191 -0.21114 0.0505 0.37069 1.92862 -2.04669 -0.01712 -0.15007 -2.05209 -0.99001 0 0 0 -0.58786 0 -0.02888 0.16802 0 1.81548 -0.81495 0 -0.93687 -0.05137 1.31792 -2.22558
SER_60 -3.51761 0.24239 3.10812 -0.04708 0.00786 0.0907 0.97668 -1.54145 -0.04065 -0.13488 -0.47456 -0.3327 0 0 0 0 0 -0.01589 0.00198 1.08792 0 0.42568 0.6008 -0.77834 0.31113 0.82451 0.79461
LEU_61 -3.88268 0.42263 3.48177 -0.46922 0.23483 0.08809 1.45851 -1.66347 -0.01657 -0.14443 -1.01168 0.23006 0 0 0 0 0 0.3402 0.02012 0.51429 0 -0.35768 0 0.18072 0.43004 0.33115 0.18668
PHE_62 -4.32556 0.57743 1.16125 -0.88306 0.09793 0.36008 0.77503 -1.30362 -0 -0 0.305 -0.0021 0 0 0 0 0 0.0263 0.4266 0 2.05624 -0.36997 0 1.0402 -0.1346 0.30614 0.1133
LYS_63 -2.31769 0.23624 1.7776 -0.33762 0.0703 0.20309 0.08814 -0.78085 -0 -0 0.05887 -0.23264 0 0 0 0 0 -0.05795 0.00737 1.71511 0 0.00827 0 -1.5107 -0.10281 0.38221 -0.79305
LYS_64 -4.12882 0.72121 3.62264 -0.48455 0.16539 0.2733 1.41104 -1.48762 -0 -0 -1.09481 -0.06373 0 0 0 0 0 0.02971 0.00859 1.80789 0 0.13313 0 -1.5107 -0.18608 0.92791 0.14449
PRO_65 -1.84782 0.35423 0.83218 -0.17901 0.07637 0.12759 0.11628 -0.43681 -0 -0 -0.01782 0.01145 0 0 0 0 0 0.00562 0.00124 0.18059 0 -0.85019 0 -2.4119 0.24197 0.78009 -3.01592
ILE_66 -4.86735 0.50876 2.36156 -0.63515 0.44298 0.141 1.40606 -1.55145 -0.02451 -0.202 -1.10081 0.06252 0 0 0 0 0 0.25007 0.01002 0.92638 0 -0.43008 0 0.73287 0.21812 0.58965 -1.16137
VAL_67 -3.49442 0.32423 1.22374 -0.28442 0.2197 0.05827 0.51372 -1.0592 -0 -0 -0.52774 0.32959 0 0 0 0 0 6.38314 0.00069 0.02107 0 0.31533 0 1.9342 0.44284 13.8476 20.2483
ASP_68 -5.69203 0.85549 4.93068 -0.21402 0.00416 0.73199 2.40913 -2.70967 -0.00851 -0.06782 -1.9699 -2.00024 0 0 0 0 0 0.07954 0.00106 0 3.99877 0.2193 0 -2.3716 0.70733 13.92 12.8237
TYR_69 -9.25443 0.90152 5.42958 -0.70363 0.10255 0.43454 3.01222 -3.099 -0.01732 -0.12493 -3.00271 -0.07616 0 0 0 -0.311 0 -0.0041 0.46769 0 2.04722 -0.39697 0.97397 1.2797 0.06859 1.02846 -1.24421
PHE_70 -10.2258 0.9946 2.63235 -0.51386 0.05101 0.27084 3.03246 -2.369 -0 -0 -2.57833 0.02911 0 0 0 0 0 0.74872 0.31915 0 4.18789 -0.23474 0 1.0402 -0.27795 1.37428 -1.51909
CYS_71 -7.30348 1.31981 3.30085 -0.07576 0.00879 0.06605 2.37814 -2.12379 -0.03794 -0.25368 -2.16127 -0.36447 0 0 0 0 0 0.04085 0.35425 0.33715 0 -0.12032 0 3.6196 0.36118 1.29325 0.63922
CYS_72 -8.48939 1.1377 5.19169 -0.04633 0 0.01581 3.05638 -2.81338 -0.00783 -0.09732 -4.00778 -0.32946 0 0 0 0 0 -0.00331 0.04636 0.20077 0 -0.10971 0 3.6196 0.52032 0.5515 -1.56436
TYR_73 -11.4899 1.97294 4.48232 -0.72642 0.07631 0.45667 3.38551 -3.23793 -0 -0 -2.8384 -0.44472 0 0 -0.20981 -0.27634 0 -0.05589 0.13599 0 1.83646 0.18416 0.16473 1.2797 0.02234 0.81165 -4.47058
GLY_74 -3.78243 0.68379 3.98439 -6e-05 0 0 1.67754 -2.11422 -0.05942 -0.32412 -1.8586 -0.41704 0 0 0 0 0 -0.09726 0 0 0 -1.40945 0 0.83697 -0.43591 0.82016 -2.49565
GLY_75 -4.44045 0.60722 3.43291 -9e-05 0 0 1.31577 -2.15798 -0.04258 -0.15968 -0.71775 -0.31396 0 0 0 0 0 -0.07914 0 0 0 -1.53912 0 0.83697 -0.18549 0.35225 -3.09112
ALA_76 -5.67663 0.55235 3.19137 -0.02336 0 0 2.75986 -2.33116 -0.00458 -0.02373 -2.09692 -0.39582 0 0 0 0 0 -0.00897 0 0 0 -0.30728 0 1.8394 -0.08075 0.45436 -2.15187
LYS_77 -9.0508 0.96464 8.12512 -0.6387 0.40531 0.27219 3.67658 -3.51626 -0.07836 -0.28236 -4.82863 0.19967 0 0 0 -0.37151 0 -0.01589 0.26029 3.53234 0 0.12766 0 -1.5107 -0.29269 0.55218 -2.46991
LEU_78 -8.67715 1.0988 2.86581 -0.47575 0.20422 0.10815 2.98665 -2.47584 -0 -0 -3.30743 0.01257 0 0 0 0 0 0.05382 0.32903 1.01128 0 -0.25679 0 0.18072 0.08806 0.64311 -5.61073
TYR_79 -10.5524 1.33272 4.82911 -0.55502 0.02292 0.24662 3.12805 -2.94812 -0.00695 -0.02146 -3.59506 -0.12194 0 0 0 -0.53441 0 0.17972 0.06792 0 1.87645 -0.42095 0.28867 1.2797 -0.13213 1.08167 -4.55492
GLN_80 -6.33175 0.4243 6.00032 -0.35003 0.04571 0.22762 3.79822 -2.64276 -0 -0 -4.90177 -0.29367 0 0 0 -1.84892 0 -0.02104 0.02441 0 3.09494 0.33951 0 -0.18838 -0.0839 1.31852 -1.38868
ILE_81 -6.72853 0.82304 2.00886 -0.65852 0.36392 0.15269 1.00912 -1.83892 -0.02806 -0.1915 -0.65117 0.12682 0 0 0 0 0 -0.03286 0.0821 2.32627 0 -0.66351 0 0.73287 -0.20452 1.08698 -2.28492
GLU_82 -4.26036 0.18032 4.81343 -0.35969 0.09369 0.64903 2.16354 -2.11503 -0.00748 -0.02445 -0.96957 -0.77576 0 0 0 -0.95023 0 0.00875 0.08509 0 2.10245 0.35575 0 -2.7348 0.13951 0.57839 -1.02744
ALA_83 -3.04656 0.41182 0.80508 -0.0227 0 0 0.65811 -1.09471 -0.00748 -0.02445 0.09961 -0.33034 0 0 0 0 0 -0.03498 0 0 0 -0.37896 0 1.8394 0.10139 0.33932 -0.68547
ASN_84 -2.55407 0.23796 1.6488 -0.19958 0.00558 0.2889 0.1726 -0.95365 -0.01309 -0.06739 0.25417 -0.37583 0 0 0 0 0 -0.05245 9e-05 0 2.32148 0.10389 0 -0.93687 -0.08695 0.33469 0.12829
LYS_85 -3.84264 0.35323 3.73284 -0.47445 0.10421 0.31192 1.18365 -1.62365 -0.01309 -0.06739 -0.4331 -0.30401 0 0 0 0 0 0.52956 0.00773 1.73657 0 0.25969 0 -1.5107 0.49854 0.71862 1.16752
PRO_86 -5.18217 0.89986 1.1607 -0.19446 0.00191 0.13926 0.38513 -0.75558 -0 -0 -0.18786 -0.00096 0 0 0 0 0 -0.01117 0.00853 0.52274 0 -0.81349 0 -2.4119 0.04088 0.96176 -5.43682
GLN_87 -4.88754 0.37693 4.77716 -0.25991 0.04458 0.21525 2.5254 -2.12571 -0 -0 -2.607 -0.72122 0 0 0 0 0 0.13382 0.03649 0 3.03193 0.10497 0 -0.18838 -0.27344 0.40617 0.58949
GLU_88 -3.69162 0.4026 3.93376 -0.21578 0.07864 0.32107 1.3324 -1.56918 -0.03359 -0.1377 -3.32173 -0.44479 0 0 0 -0.90592 0 0.03211 0.04872 0 3.46486 0.05296 0 -2.7348 -0.11996 0.44936 -3.0586
ARG_89 -8.04796 0.58519 7.09482 -0.41194 0.04117 0.19866 3.0708 -2.97345 -0.04747 -0.26406 -3.20195 0.20974 0 0 -0.79038 -1.98115 0 0.0453 1.24507 2.22879 0 -0.06901 0 -1.2888 0.19003 0.69959 -3.467
TYR_90 -7.98461 0.94798 3.33553 -0.56046 0.03487 0.28379 2.41676 -2.11384 -0.04387 -0.25781 -1.25689 -0.24265 0 0 0 0 0 0.0033 0.03351 0 1.97126 -0.23434 0.02423 1.2797 0.12676 0.49495 -1.74182
LYS_91 -3.12891 0.31237 1.88008 -0.4941 0.13562 0.36991 0.35093 -0.95789 -0.03359 -0.1377 -0.84694 -0.38692 0 0 0 0 0 -0.03384 0.13676 2.39416 0 -0.11625 0 -1.5107 0.17248 0.42111 -1.47343
PHE_92 -6.45711 0.43116 2.05595 -0.64622 0.07712 0.41562 1.85761 -1.79856 -0 -0 -1.78149 0.24932 0 0 0 0 0 0.00519 0.40455 0 2.02945 -0.35121 0 1.0402 0.18886 0.55581 -1.72376
CYS_93 -3.81881 0.24018 2.15672 -0.09254 0.0014 0.06457 0.73797 -1.20932 -0 -0 -1.45127 -0.16849 0 0 0 0 0 -0.01114 0.03061 0.2505 0 -0.40923 0 3.6196 -0.2279 0.42433 0.13718
LEU_94 -8.71847 0.7378 2.16773 -0.47251 0.15066 0.09263 1.53727 -2.28232 -0 -0 -1.87675 0.23191 0 0 -0.47835 0 0 -0.02175 0.12942 0.50279 0 -0.32432 0 0.18072 -0.29571 0.38416 -8.35512
GLU_95 -4.43457 0.50556 5.64108 -0.21142 0.02644 0.28941 3.13562 -2.52302 -0 -0 -4.42669 -0.42326 0 0 0 -0.63826 0 0.05436 0.01463 0 3.16813 0.01039 0 -2.7348 -0.38731 0.46618 -2.46754
ASN_96 -4.01238 0.16572 4.53515 -0.3346 0.00656 0.59627 2.31282 -2.1609 -0 -0 -2.07743 -0.30096 0 0 -0.99439 -0.54728 0 0.00803 0.35107 0 3.56439 0.23205 0 -0.93687 -0.14016 0.37274 0.63982
SER_97 -3.24738 0.25495 3.99412 -0.02478 0 0.02282 1.57073 -1.86743 -0 -0 -1.88868 -0.39532 0 0 0 0 0 0.03137 2e-05 0.6656 0 0.23307 0.6013 -0.77834 -0.10209 0.28648 -0.64358
VAL_98 -8.62588 1.10949 3.65728 -0.32017 0.28248 0.07393 3.40031 -2.90119 -0.00362 -0.02021 -3.09856 -0.21711 0 0 0 0 0 -0.02419 0.13176 0.13361 0 -0.34075 0 1.9342 -0.20402 0.4127 -4.61995
VAL_99 -7.84684 0.74914 3.63595 -0.30418 0.24481 0.06847 2.53973 -2.76708 -0 -0 -2.08484 -0.06943 0 0 0 0 0 -0.0016 0.09052 0.05772 0 -0.30396 0 1.9342 -0.09031 0.52688 -3.6208
GLU_100 -4.88449 0.22172 5.44458 -0.33311 0.08789 0.38883 2.10003 -2.56296 -0.02378 -0.1591 -2.19786 -0.60031 0 0 0 0 0 -0.01797 0.01191 0 3.12568 -0.08301 0 -2.7348 -0.17436 0.33346 -2.05765
THR_101 -6.14639 0.52924 5.06033 -0.20398 0.12172 0.07397 2.84601 -2.7678 -0.00046 -0.00451 -2.70007 -0.06071 0 0 0 0 0 -0.02124 0.00099 0.08811 0 -0.02431 2.28994 -1.0874 -0.06252 0.22393 -1.84514
THR_102 -8.51236 1.06906 4.84158 -0.18988 0.06463 0.06393 3.35791 -3.13737 -0 -0 -3.3324 -0.05977 0 0 0 0 0 0.05074 0.01563 0.05363 0 -0.00095 2.28723 -1.0874 0.17724 0.34762 -3.99093
PHE_103 -7.10209 0.3719 5.71415 -1.00614 0.10203 0.37168 2.52247 -2.84404 -0.00362 -0.02021 -2.23353 0.02333 0 0 0 0 0 -0.01022 0.00622 0 1.7842 -0.47405 0 1.0402 0.13927 0.34534 -1.27311
SER_104 -4.89613 0.23439 5.45933 -0.02804 0 0.06481 2.53174 -2.6276 -0 -0 -2.22066 -0.5781 0 0 0 0 0 -0.01614 0.00394 0.71209 0 0.34576 0.60076 -0.77834 0.13464 0.21041 -0.84712
ILE_105 -7.78271 0.68145 3.65955 -0.62819 0.46398 0.14955 2.46309 -2.63385 -0 -0 -1.74383 0.01579 0 0 0 0 0 -0.06604 0.04179 3.2927 0 -0.37984 0 0.73287 0.07175 0.35061 -1.31132
ILE_106 -10.3882 1.53352 3.84673 -0.54318 0.50177 0.10773 2.84368 -3.35699 -0.00046 -0.00451 -2.08736 0.01311 0 0 0 0 0 -0.0413 0.151 0.54649 0 -0.43261 0 0.73287 -0.03174 0.58277 -6.02673
LYS_107 -4.89522 0.41086 5.36531 -0.40939 0.05335 0.21827 2.4869 -2.53872 -0.01095 -0.05802 -2.25839 -0.11537 0 0 0 0 0 -0.02204 0.00635 2.01296 0 0.02649 0 -1.5107 -0.1426 0.52278 -0.85812
LYS_108 -4.25478 0.28048 4.8502 -0.29744 0.02389 0.12744 2.1235 -2.17485 -0 -0 -1.94425 0.01451 0 0 -0.77399 0 0 0.01732 0.02782 1.66575 0 -0.06383 0 -1.5107 -0.36897 0.37498 -1.88292
HIS_D_109 -5.6408 0.45176 4.79262 -0.39286 0.02869 0.49448 2.05259 -2.43402 -0 -0 -1.96166 -0.39434 0 0 -0.84788 0 0 -0.0551 0.12421 0 1.72711 -0.19564 0 -0.45461 -0.46874 0.47815 -2.69604
ARG_110 -4.15327 0.5787 5.357 -0.67292 0.22404 0.46596 2.63566 -2.45194 -0.01095 -0.05802 -3.50135 -0.01849 0 0 -0.89399 0 0 -0.0973 0.04189 2.63459 0 -0.13891 0 -1.2888 -0.38402 0.65797 -1.07413
GLY_111 -3.25213 0.24144 2.28485 -0.00038 0 0 0.89899 -1.5186 -0.00084 -0.00224 -1.53536 -0.17979 0 0 0 0 0 -0.11107 0 0 0 -0.6552 0 0.83697 -0.12868 0.48022 -2.64182
LEU_112 -7.48268 0.96033 2.67291 -0.53241 0.32333 0.15674 2.49061 -2.18051 -0 -0 -1.77313 -0.01219 0 0 0 0 0 -0.0732 0.08363 2.05509 0 -0.25161 0 0.18072 0.12826 0.4178 -2.83628
CYS_113 -5.09967 0.47554 0.62467 -0.07321 0.01527 0.06378 0.16511 -0.8352 -0.01508 -0.12956 0.0025 -0.43902 0 0 0 0 0 -0.02375 0.00338 0.2805 0 0.04301 0 3.6196 0.38892 0.39188 -0.54133
LEU_114 -8.03434 1.14816 2.69664 -0.64203 0.36764 0.19329 2.44211 -2.4168 -0.00275 -0.00845 -2.30435 0.24534 0 0 0 0 0 -0.03311 0.03019 0.65171 0 -0.32222 0 0.18072 0.31276 0.34441 -5.15109
ALA_115 -4.3168 0.36694 1.72291 -0.02465 2e-05 0 1.4184 -1.55413 -0.03438 -0.16772 -1.77689 -0.28969 0 0 0 0 0 0.13346 0 0 0 0.15934 0 1.8394 0.15136 0.37815 -1.99428
TYR_116 -11.0554 1.10856 5.01394 -0.84176 0.29241 0.2062 3.4842 -3.4458 -0.02667 -0.1755 -3.58325 -0.5479 0 0 0 -0.27634 0 -0.06669 0.01671 0 2.83266 -0.00077 0.05816 1.2797 0.10343 0.48547 -5.13866
LEU_117 -10.0138 0.91344 3.80775 -0.44891 0.15694 0.10531 2.46016 -3.09847 -0.01005 -0.06776 -2.07159 0.06966 0 0 0 0 0 -0.01435 0.29466 1.71014 0 -0.25739 0 0.18072 -0.09826 0.55262 -5.82921
ASP_118 -4.57301 0.51812 6.15469 -0.16042 0.02587 0.56064 2.97377 -2.79932 -0.03316 -0.13395 -3.31509 -2.54282 0 0 -0.47125 0 0 -0.04325 0.00996 0 4.664 -0.04014 0 -2.3716 -0.11939 0.5733 -1.12304
SER_119 -3.98233 0.44477 4.19825 -0.02728 0 0.04098 1.85734 -1.92685 -0.02995 -0.17716 -2.32859 -0.89394 0 0 -1.00234 0 0 -0.0237 0.08385 0.1718 0 -0.17949 0.63057 -0.77834 -0.31808 0.56402 -3.67647
TYR_120 -7.88028 1.55247 3.87103 -0.73197 0.15628 0.42587 2.79967 -2.6035 -0.00911 -0.07609 -1.37542 -0.23425 0 0 -1.27644 0 0 0.0046 0.00419 0 2.21367 -0.19786 0.01591 1.2797 -0.29233 0.58614 -1.76771
VAL_121 -4.25225 0.46834 2.53514 -0.32735 0.35988 0.08007 1.71072 -1.71287 -0 -0 -1.68943 -1.06839 0 0 0 0 0 0.0987 0.01051 0.51834 0 0.43643 0 1.9342 5.53836 0.6737 5.31409
SER_122 -5.31111 0.7897 5.16443 -0.03171 0.00018 0.06162 2.62616 -2.6117 -0 -0 -1.90293 -0.56455 0 0 -0.4287 0 0 0.41493 0.08212 0.09713 0 -0.48853 1.74877 -0.77834 5.60815 1.14722 5.62285
PRO_123 -6.68847 1.17875 1.67713 -0.21102 0.01579 0.15713 0.69844 -1.00784 -0 -0 -0.23535 -0.08465 0 0 0 0 0 0.02713 0.00155 0.27183 0 -0.63259 0 -2.4119 -0.00234 1.30073 -5.94569
TYR_124 -9.90291 1.16566 3.40616 -0.64822 0.0699 0.33258 2.47121 -2.78244 -0.052 -0.34567 -1.6895 -0.22215 0 0 0 0 0 0.12593 0.17141 0 2.1011 -0.39314 0.15541 1.2797 0.74299 1.61365 -2.40033
LEU_125 -8.85687 1.38775 2.04915 -0.52687 0.24581 0.15416 1.89391 -2.25981 -0 -0 -0.50428 0.05373 0 0 0 0 0 0.0327 0.55762 0.48187 0 0.01394 0 0.18072 1.04553 1.88742 -2.16351
CYS:disulfide_126 -5.58456 0.93893 2.44113 -0.03991 0 0.01741 1.45927 -1.76737 -0.00252 -0.03126 -1.42452 -0.32327 0 0 0 0 -0.59132 0.09 0.0002 0.30175 0 0.37787 0 3.6196 0.37131 1.22566 1.0784
LEU_127 -4.03243 0.49635 2.40286 -0.66087 0.53832 0.1668 1.01437 -1.43873 -3e-05 -0.00049 -0.62081 0.0591 0 0 0 0 0 0.53975 0.02438 2.27583 0 -0.04701 0 0.18072 0.37093 1.12466 2.39369
ALA_128 -3.27004 0.57147 2.92797 -0.02437 2e-05 0 1.22844 -1.71139 -0 -0 -1.18524 -0.35948 0 0 0 0 0 -0.09523 0 0 0 -0.32304 0 1.8394 -0.14383 1.01158 0.46628
GLY_129 -1.01375 0.08534 1.43318 -5e-05 0 0 0.21653 -0.69803 -0.00252 -0.03126 -0.24633 -0.41054 0 0 0 0 0 -0.09212 0 0 0 0.27735 0 0.83697 -0.38343 0.34382 0.31516
ASN_130 -5.97991 0.80815 5.48519 -0.23898 0.04799 0.35808 3.64098 -2.79341 -0 -0 -2.58007 -0.79171 0 0 -1.15359 0 0 -0.03061 0.36225 0 2.97741 0.19338 0 -0.93687 -0.00434 0.24991 -0.38616
LYS_131 -3.22643 0.18533 3.64343 -0.31053 0.02577 0.14492 1.72995 -1.77398 -0 -0 -1.20361 -0.01131 0 0 0 0 0 -0.1171 0.00286 1.74555 0 -0.06045 0 -1.5107 -0.19418 0.22908 -0.7014
LEU_132 -8.59125 1.29237 3.28371 -0.49185 0.22362 0.11753 1.77697 -2.59451 -0 -0 -1.19522 0.23334 0 0 -1.15359 0 0 -0.05464 0.25087 0.30539 0 -0.27723 0 0.18072 -0.3755 0.40921 -6.66004
LEU_133 -8.63725 1.0496 3.29653 -0.51988 0.28092 0.13518 2.505 -2.82207 -3e-05 -0.00049 -1.61644 0.13402 0 0 0 0 0 0.46353 0.2873 0.22264 0 -0.25606 0 0.18072 -0.27513 0.82882 -4.74311
GLY_134 -3.81516 0.19377 4.88677 -5e-05 0 0 2.43453 -2.35679 -0 -0 -1.50804 -0.44682 0 0 0 0 0 0.00039 0 0 0 0.40741 0 0.83697 0.35234 0.64964 1.63498
TRP_135 -7.64412 0.61157 5.74696 -1.00832 0.33524 0.34153 2.94316 -3.14758 -0.0103 -0.0535 -2.6375 -0.44031 0 0 0 0 0 0.22591 0.01733 0 2.10726 -0.01005 0 1.6906 0.32394 0.43838 -0.16981
PHE_136 -10.5117 1.48124 3.38694 -0.99206 0.13581 0.3532 3.08901 -2.93483 -0.00743 -0.0623 -2.39264 -0.01456 0 0 0 0 0 -0.00459 0.15589 0 1.78899 -0.53176 0 1.0402 -0.03363 0.57953 -5.47472
THR_137 -7.01625 0.57344 5.62998 -0.12117 0.0385 0.04956 2.97594 -3.21095 -0 -0 -2.3405 -0.59432 0 0 0 0 0 0.00888 0.07067 0.84595 0 0.12862 2.37314 -1.0874 0.03752 0.53287 -1.10552
LYS_138 -4.41016 0.17525 4.32536 -0.29888 0.02586 0.13096 1.60757 -1.98237 -0 -0 -0.90394 0.00296 0 0 0 0 0 -0.03924 0.07536 1.78017 0 -0.00415 0 -1.5107 -0.22484 0.34991 -0.90085
TYR_139 -7.19369 0.58403 4.17381 -0.55818 0.28294 0.2818 1.95246 -2.38394 -0.0038 -0.05561 -1.6327 -0.24073 0 0 0 0 0 -0.00394 0.01868 0 3.01139 -0.00592 0.13456 1.2797 -0.10006 0.53862 0.07943
PHE_140 -8.80143 1.14019 3.22976 -0.56958 0.19275 0.29824 2.10392 -2.39083 -0.01659 -0.15248 -2.43493 -0.0734 0 0 -0.58076 0 0 -0.06755 0.06785 0 2.9914 -0.18231 0 1.0402 -0.21864 0.92934 -3.49486
TRP_141 -6.39419 0.59338 4.09106 -0.8158 0.07638 0.4255 1.71938 -2.21233 -0 -0 -1.24457 -0.58693 0 0 0 -0.61006 0 -0.09777 0.04345 0 1.97342 0.35487 0 1.6906 0.28846 0.8582 0.15304
TYR_142 -8.45931 0.8548 4.03813 -0.5689 0.03106 0.24176 2.11739 -2.35724 -0.03402 -0.32326 -1.86019 -0.03168 0 0 -0.44529 -0.61882 0 -0.00639 0.34443 0 1.79661 -0.16781 0.04725 1.2797 0.83437 0.8083 -2.47912
ARG_143 -3.39808 0.1768 3.05979 -0.91581 0.20457 0.67635 0.85544 -1.47176 -0 -0 -0.81291 -0.10475 0 0 -0.44529 0 0 0.079 0.03394 1.87287 0 -0.24598 0 -1.2888 0.12836 0.60716 -0.9891
LYS_144 -3.4178 0.28853 2.54788 -0.31689 0.03911 0.15288 0.65119 -1.26651 -0 -0 -1.41722 0.14696 0 0 -0.44303 0 0 -0.08143 0.18519 2.22586 0 0.01933 0 -1.5107 -0.35738 0.53081 -2.02321
ARG_145 -4.65613 0.27905 5.08826 -0.85855 0.1569 0.61146 2.86153 -2.27186 -0 -0 -1.70899 -0.14624 0 0 -0.44303 0 0 -0.02083 0.00993 1.74912 0 -0.22059 0 -1.2888 -0.24163 0.67096 -0.42942
CYS:disulfide_146 -4.71372 0.69902 1.09308 -0.06748 5e-05 0.05481 0.01868 -1.07722 -0 -0 0.11274 -0.45766 0 0 0 0 -0.59132 0.28777 0.45853 0.12157 0 -0.44547 0 3.6196 0.2719 1.09109 0.47596
VAL_147 -6.78741 1.18235 1.66851 -0.28801 0.17061 0.07207 1.54709 -1.84012 -0 -0 0.03372 -0.67467 0 0 0 0 0 0.03153 0.01097 0.1841 0 -0.20454 0 1.9342 0.4809 1.06934 -1.40937
PHE_148 -4.69623 0.34866 0.72128 -0.61024 0.02608 0.28039 0.35896 -0.98456 -0 -0 0.37348 -0.07329 0 0 0 0 0 -0.04968 0.01401 0 2.36556 0.03358 0 1.0402 0.08427 0.47913 -0.2884
PHE_149 -4.47783 0.46972 3.57356 -0.72547 0.07891 0.47213 2.04321 -2.00432 -0.01437 -0.08038 -2.445 0.16873 0 0 0 0 0 -0.02612 0.26434 0 1.97389 -0.24362 0 1.0402 -0.17427 0.32636 0.21968
ASN_150 -6.73422 0.84551 5.43022 -0.2282 0.02516 0.39031 3.03697 -2.91738 -0.01558 -0.15255 -2.02581 -0.57367 0 0 -0.74944 0 0 -0.06851 0.16728 0 3.83534 0.34478 0 -0.93687 0.33565 0.71234 0.72132
GLN_151 -5.35959 0.63738 4.59979 -0.29259 0.02985 0.24514 1.57525 -2.27166 -0.03924 -0.31123 -1.01088 -0.40515 0 0 -1.74383 0 0 -0.07079 0.09441 0 3.22917 -0.11823 0 -0.18838 0.34952 0.67476 -0.37629
ASN_152 -2.27124 0.15158 2.89212 -0.18047 0.00894 0.27529 0.93436 -1.37897 -0 -0 -0.26141 -0.35648 0 0 0 0 0 -0.04074 0.0126 0 1.9056 -0.00306 0 -0.93687 0.21758 0.32406 1.29288
HIS_153 -4.08515 0.30672 2.7895 -0.701 0.01376 0.77337 1.0162 -1.51528 -0 -0 -0.46128 -0.16632 0 0 0 0 0 0.04317 0.10251 0 2.09379 -0.09579 0 -0.45461 0.30684 0.24987 0.2163
LEU_154 -7.91961 1.04962 0.97939 -0.47568 0.25108 0.08776 1.44808 -1.73788 -0.01449 -0.08081 -0.63483 0.18154 0 0 0 0 0 -0.01965 0.01498 0.56887 0 -0.37319 0 0.18072 -0.10603 0.38881 -6.21133
LYS_155 -3.40333 0.30327 3.35394 -0.38963 0.05254 0.19607 1.67611 -1.52001 -0 -0 -1.74746 0.09926 0 0 -1.37884 0 0 -0.10659 0.00223 1.58817 0 0.007 0 -1.5107 -0.36881 0.33395 -2.81282
GLN_156 -3.73944 0.56524 3.37166 -0.5638 0.03616 0.34687 1.39059 -1.64571 -0.01614 -0.1412 -1.03842 -0.58259 0 0 -0.47835 -0.54728 0 7e-05 0.0869 0 2.89625 0.11125 0 -0.18838 -0.2449 0.7556 0.37437
GLY_157 -3.73044 0.6575 3.25704 -0.00098 0 0 1.66147 -1.78551 -0.03432 -0.19944 -0.26757 -0.31806 0 0 0 0 0 0.05411 0 0 0 -1.51059 0 0.83697 0.47644 0.9642 0.06082
ILE_158 -8.66971 1.14614 1.7289 -0.56456 0.57113 0.145 1.60431 -2.227 -0.01614 -0.1412 -1.5121 0.25495 0 0 0 0 0 -0.05518 0.01799 3.30412 0 -0.46171 0 0.73287 0.2225 0.92152 -2.99818
LEU_159 -8.12545 0.54228 3.01296 -0.4946 0.17147 0.11115 1.75333 -2.19098 -0.03664 -0.20801 -1.14891 0.14511 0 0 0 0 0 -0.04247 0.00479 0.35107 0 -0.26802 0 0.18072 -0.24207 1.11413 -5.37014
LYS_160 -7.94114 0.6266 7.26052 -0.68055 0.30716 0.36285 3.14237 -3.23298 -0.01473 -0.06718 -4.48891 -0.02409 0 0 -0.41614 0 0 0.15003 0.59099 2.94771 0 0.22614 0 -1.5107 0.12338 0.89393 -1.74474
ILE_161 -9.19324 0.86558 1.9919 -0.44765 0.30137 0.08514 2.41962 -2.36565 -0 -0 -2.45863 0.06234 0 0 0 0 0 -0.00966 0.07271 0.39922 0 -0.7236 0 0.73287 -0.08685 0.80638 -7.54814
SER_162 -5.50509 0.65918 4.28954 -0.02988 0.00108 0.02447 2.71817 -2.33365 -0.00476 -0.01374 -2.9054 0.06269 0 0 0 0 0 -0.04935 0.09828 0.58231 0 0.53131 0.60061 -0.77834 0.02256 0.74251 -1.2875
VAL_163 -9.48688 2.1148 1.90285 -0.29678 0.305 0.06521 2.71905 -2.68636 -0 -0 -2.45614 -0.26225 0 0 0 0 0 0.02577 0.66353 0.19585 0 -0.69563 0 1.9342 0.0044 0.8657 -5.08766
TYR_164 -10.6795 1.24533 2.34604 -0.66211 0.18259 0.34986 2.61094 -2.62859 -0.00476 -0.01374 -2.86472 -0.06034 0 0 0 0 0 0.0071 0.0976 0 2.10439 -0.30628 0.00105 1.2797 -0.29984 0.95607 -6.33918
PHE_165 -11.4575 1.75119 2.52015 -0.71854 0.1544 0.41213 1.5513 -2.8464 -0 -0 -0.54682 0.26851 0 0 0 0 0 0.03785 0.01848 0 1.90935 -0.30078 0 1.0402 -0.26839 0.79598 -5.67886
LEU_166 -3.01316 0.2002 1.14773 -0.49645 0.22583 0.14176 0.38535 -0.87438 -0 -0 0.27174 0.07782 0 0 0 0 0 -0.04143 0.02541 0.11427 0 -0.16232 0 0.18072 -0.46809 0.49374 -1.79127
SER_167 -4.44048 0.40958 4.99019 -0.03139 0.00043 0.05852 2.93475 -2.26581 -0 -0 -2.17262 -0.97389 0 0 -0.65867 0 0 -0.03979 0.0607 0.18905 0 -0.2952 0.63379 -0.77834 -0.12347 0.38938 -2.11328
ALA_168 -3.95914 0.31278 3.31297 -0.02496 0.00015 0 1.57615 -1.90853 -0.02015 -0.12012 -1.21851 -0.4117 0 0 0 0 0 -0.09527 0 0 0 -0.23371 0 1.8394 -0.18622 0.37983 -0.75702
LYS_169 -3.40978 0.29848 3.97735 -0.29715 0.02525 0.13349 1.70388 -1.77553 -0 -0 -0.85901 -0.08337 0 0 -0.65867 0 0 -0.05776 0.00375 1.77969 0 -0.05359 0 -1.5107 -0.61836 0.18135 -1.22067
ARG_170 -7.16708 0.54093 7.38251 -0.71103 0.12518 0.43334 3.49629 -3.45834 -0 -0 -3.12998 0.34649 0 0 -0.96788 0 0 0.10823 0.07372 2.3635 0 -0.14776 0 -1.2888 -0.32148 0.38741 -1.93476
CYS_171 -8.72458 0.90705 5.63359 -0.06577 0 0.05754 2.97035 -3.08053 -0.01306 -0.0929 -2.7035 -0.30006 0 0 0 0 0 0.04406 0.02504 0.84366 0 0.26485 0 3.6196 0.2075 0.5217 0.11454
LYS_172 -5.12465 0.24163 7.12816 -0.41041 0.04043 0.22974 3.31564 -3.03982 -0 -0 -4.07285 0.08553 0 0 0 -0.66453 0 -0.01618 0.04908 2.25545 0 0.05516 0 -1.5107 0.24532 0.46518 -0.72783
LYS_173 -5.12833 0.22961 5.69725 -0.30718 0.03093 0.13688 2.18809 -2.58999 -0.01523 -0.14908 -1.61784 0.03709 0 0 0 0 0 0.0027 0.01228 1.78142 0 0.04641 0 -1.5107 -0.16335 0.3544 -0.96462
VAL_174 -8.61813 1.06894 3.34531 -0.32551 0.25781 0.07486 2.58549 -2.84513 -0.00138 -0.00881 -2.305 -0.26084 0 0 0 0 0 -0.07079 0.01192 0.12645 0 -0.30003 0 1.9342 -0.20145 0.32427 -5.20784
TYR_175 -9.79858 0.91298 6.23497 -0.98835 0.08581 0.36258 3.55559 -3.6891 -0 -0 -3.78261 -0.29374 0 0 -0.57911 0 0 -0.00897 0.0002 0 1.75793 -0.47632 0.39804 1.2797 0.01949 0.57394 -4.43554
GLU_176 -5.70748 0.20087 7.4896 -0.21797 0.04537 0.3305 3.24894 -3.27504 -0.01523 -0.14908 -4.05199 -0.59546 0 0 0 -0.66453 0 0.02664 0.09469 0 3.05215 -0.21495 0 -2.7348 -0.17149 0.51556 -2.79367
ILE_177 -5.80659 0.42265 4.94104 -0.67679 0.60021 0.15627 2.62219 -2.54103 -0 -0 -2.54455 0.19386 0 0 0 0 0 -0.06963 0.00138 0.59448 0 -0.44688 0 0.73287 -0.27234 0.47794 -1.61492
LEU_178 -10.1783 1.20511 2.48912 -0.47561 0.20313 0.10589 2.92282 -2.91463 -0 -0 -2.38235 0.22708 0 0 0 0 0 0.00323 0.01661 0.35687 0 -0.27606 0 0.18072 -0.1618 0.50382 -8.1743
LYS_179 -5.22728 0.16504 5.07237 -0.41737 0.06856 0.22973 1.91461 -2.4238 -0.00138 -0.00881 -1.34062 -0.12867 0 0 0 0 0 -0.0241 0.02641 1.98376 0 0.03861 0 -1.5107 -0.27159 0.29209 -1.56315
ASN_180 -3.73398 0.25299 4.48354 -0.18099 0.03481 0.26851 1.72699 -2.16043 -0.00633 -0.10193 -1.3435 -0.25067 0 0 0 0 0 -0.04316 0.00051 0 1.55729 0.30826 0 -0.93687 0.01446 0.29911 0.18863
THR_181 -4.56284 0.39835 2.06216 -0.1907 0.10955 0.09946 1.72536 -1.67759 -0 -0 -1.30174 -0.31637 0 0 0 0 0 -0.0342 0.16291 1.56681 0 0.17291 2.32151 -1.0874 0.06765 0.47497 -0.0092
PHE_182 -10.6135 1.85167 2.96533 -0.70339 0.372 0.38911 3.68441 -2.97405 -0 -0 -3.27145 0.06099 0 0 0 0 0 -0.05156 0.01719 0 2.51404 -0.24716 0 1.0402 -0.18711 0.83686 -4.31641
GLN_183 -2.9597 0.40292 3.75051 -0.34696 0.05478 0.20302 1.30363 -1.59105 -0.02449 -0.19537 -0.68993 -0.16687 0 0 0 0 0 -0.111 0.03134 0 2.68089 0.08953 0 -0.18838 -0.18001 0.7826 2.84546
GLU_184 -2.69358 0.24187 2.40859 -0.2257 0.05288 0.37115 0.35873 -1.07541 -0.01816 -0.09344 -0.19447 -0.52659 0 0 0 0 0 0.16777 0.05676 0 2.89084 0.24579 0 -2.7348 0.1456 0.50477 -0.1174
LYS_185 -5.02994 0.63149 5.066 -0.68894 0.30413 0.36002 2.44053 -2.2916 -0.03204 -0.14726 -4.03761 0.18076 0 0 0 -0.63826 0 0.04011 0.06465 1.9042 0 -0.01222 0 -1.5107 0.79581 0.57413 -2.02674
VAL_186 -7.93163 1.74346 1.40612 -0.29806 0.16632 0.05606 1.21808 -2.07217 -0.04172 -0.18168 -0.32406 -0.57385 0 0 0 0 0 0.01564 0.00165 0.14729 0 -0.26259 0 1.9342 0.37196 0.84596 -3.77902
ASN_187 -5.94213 0.36684 5.60388 -0.18151 0.04752 0.24217 3.03384 -2.96924 -0.04979 -0.26671 -3.33645 -0.50994 0 0 -0.58454 0 0 -0.03669 0.09146 0 3.68952 0.45001 0 -0.93687 -0.10192 0.80037 -0.59016
VAL_188 -7.0364 0.79091 0.41132 -0.2736 0.14702 0.05623 0.78208 -1.5503 -0.03738 -0.19871 -1.32481 -0.41406 0 0 -0.57911 0 0 -0.0379 0.03269 0.17398 0 -0.6274 0 1.9342 -0.02367 0.567 -7.20791
LEU_189 -6.88636 0.49318 3.94682 -0.45322 0.19132 0.11772 2.4989 -2.54499 -0.00413 -0.01264 -2.87627 0.01329 0 0 0 0 0 0.08098 0.18464 1.4797 0 -0.03476 0 0.18072 -0.18285 0.69382 -3.11412
SER_190 -5.22321 0.52584 4.46686 -0.02508 0 0.0213 1.9183 -2.25271 -0 -0 -0.75917 0.05922 0 0 0 0 0 0.03972 0.00173 0.48237 0 0.05687 0.61268 -0.77834 -0.11026 0.49189 -0.47197
PHE_191 -5.82157 0.41085 3.65833 -0.77665 0.04293 0.2848 1.41503 -1.92177 -0.01978 -0.06927 -1.80525 -0.042 0 0 -0.36969 0 0 -0.03422 0.04615 0 2.67822 -0.02986 0 1.0402 0.23326 0.47129 -0.609
SER_192 -3.73312 0.21611 4.57229 -0.02413 0 0.05798 2.11375 -2.1 -0.03284 -0.16217 -0.69702 -0.53284 0 0 0 0 0 0.13743 0.02822 0.0562 0 -0.5695 0.63418 -0.77834 0.24832 0.50812 -0.05735
ASN_193 -2.66955 0.36979 1.84326 -0.18481 0.03478 0.28138 0.7941 -1.09007 -0.02015 -0.12012 -0.44176 -0.33081 0 0 0 0 0 -0.07711 0.00466 0 1.4865 0.19405 0 -0.93687 -0.03592 0.27521 -0.62343
ASN_194 -5.99223 0.42056 4.82067 -0.19485 0.06891 0.32524 2.2541 -2.60364 -0 -0 -1.89263 -0.49457 0 0 0 0 0 -0.05652 0.00635 0 2.15676 -0.60699 0 -0.93687 -0.28279 0.24947 -2.75904
LEU_195 -8.68242 1.25346 4.39618 -0.58559 0.14099 0.14442 2.98916 -2.99289 -0.00264 -0.00938 -3.16818 0.21334 0 0 0 0 0 -0.04045 0.24334 0.71994 0 -0.17382 0 0.18072 -0.00463 0.66348 -4.715
ILE_196 -10.0101 1.20792 2.17482 -0.48644 0.45574 0.10318 2.95869 -2.57702 -0.01275 -0.04472 -2.45854 0.19827 0 0 0 0 0 -0.0209 0.14999 0.5471 0 -0.72341 0 0.73287 0.04582 0.78623 -6.97328
GLU_197 -6.88545 0.36737 7.47495 -0.31143 0.04607 0.35328 3.28528 -3.42845 -0.0163 -0.05723 -4.73918 -0.31283 0 0 0 0 0 -0.05047 0.1678 0 3.68035 0.35874 0 -2.7348 -0.09359 0.40385 -2.49204
ILE_198 -8.92715 0.67888 1.47756 -0.55028 0.32442 0.15894 2.40357 -2.2533 -0.01356 -0.04891 -2.79358 0.01205 0 0 0 0 0 -0.02807 0.09398 3.22759 0 -0.76245 0 0.73287 -0.06524 0.29931 -6.03339
THR_199 -5.9613 0.52064 4.40409 -0.10363 0.04774 0.08025 3.11954 -2.61928 -0.02941 -0.18179 -3.66983 -0.65894 0 0 -0.54243 0 0 0.0132 0.01568 0.09729 0 -0.45764 2.28542 -1.0874 -0.47866 0.35612 -4.85033
HIS_D_200 -6.61594 0.83366 5.73549 -0.46794 0.01822 0.34322 2.93388 -3.0509 -0.02788 -0.17929 -2.51886 -0.18609 0 0 -0.85669 0 0 0.02807 0.00194 0 1.62559 0.04129 0 -0.45461 -0.34994 0.54301 -2.60374
HIS_D_201 -7.7799 1.1557 7.81583 -0.43105 0.00703 0.28899 2.26601 -3.86507 -0 -0 -3.65164 -0.29045 0 0 -0.85669 -0.3919 0 -0.04385 0.55068 0 1.55871 -0.04637 0 -0.45461 -0.30148 0.71676 -3.75329
ASP_202 -5.06781 0.69386 5.79959 -0.11241 0.01087 0.35645 2.54617 -2.6974 -0.01936 -0.1626 -4.38243 -0.46007 0 0 -0.58454 -0.66963 0 0.13965 0.00112 0 2.44586 0.02838 0 -2.3716 -0.07563 0.64663 -3.9349
ALA_203 -4.91964 0.40307 2.74014 -0.02984 0.00804 0 1.87437 -2.15804 -0.0137 -0.09711 -2.13335 -0.48081 0 0 -0.54243 0 0 0.01572 0 0 0 0.03292 0 1.8394 0.46042 0.41528 -2.58556
ASN_204 -6.21744 0.60529 5.36113 -0.33601 0.06931 0.60946 3.00372 -3.02159 -0.03248 -0.29625 -3.2206 -0.59713 0 0 -0.64224 0 0 0.06509 0.00086 0 1.66496 -0.00954 0 -0.93687 0.4339 0.34626 -3.15015
LYS_205 -9.594 0.91572 10.1181 -0.30646 0.02885 0.14396 4.19354 -4.21273 -0.03007 -0.13798 -6.42073 0.00109 0 0 0 0 0 -0.04771 0.21885 1.73465 0 -0.03634 0 -1.5107 -0.1502 0.4417 -4.65051
GLY_206 -5.04435 0.40241 4.66306 -5e-05 0 0 2.05291 -2.47688 -0 -0 -1.13828 -0.41439 0 0 0 0 0 -0.06896 0 0 0 0.16599 0 0.83697 0.32276 0.27394 -0.42488
TYR_207 -7.77776 0.82331 6.58943 -0.62342 0.02938 0.27088 3.54351 -3.45577 -0.00929 -0.10722 -3.25811 -0.27107 0 0 -0.64224 -0.27773 0 -0.04478 0.21216 0 2.46386 0.20414 0.45579 1.2797 0.4437 0.37741 0.22587
ALA_208 -6.84859 1.03172 3.50408 -0.02295 0 0 2.80748 -2.82806 -0.01312 -0.13364 -2.16417 -0.36418 0 0 0 0 0 0.08627 0 0 0 -0.3289 0 1.8394 -0.39061 0.52338 -3.30189
ILE_209 -8.6301 1.14547 2.99786 -0.52188 0.50778 0.10523 2.97402 -2.77528 -0 -0 -2.78255 -0.04722 0 0 0 0 0 -0.04954 0.00016 0.5082 0 -0.46081 0 0.73287 -0.22494 0.52404 -5.9967
GLU_210 -6.05363 0.22967 6.97341 -0.21905 0.02583 0.29775 3.34312 -3.19366 -0.00929 -0.10722 -4.05028 -0.57264 0 0 0 -0.55586 0 -0.01934 0.04714 0 3.00842 -0.28101 0 -2.7348 -0.28561 0.5228 -3.63425
TYR_211 -8.46134 0.82798 4.11294 -0.55858 0.10985 0.23809 2.5208 -2.78212 -0 -0 -2.21029 -0.2676 0 0 0 0 0 0.02111 0.07336 0 3.08323 -0.04351 0.00019 1.2797 -0.37873 0.32763 -2.10729
MET_212 -8.60901 0.48051 5.24459 -0.32425 0.04654 0.11297 2.61244 -2.85934 -0 -0 -2.12005 -0.12395 0 0 0 0 0 0.08518 0.15818 1.75166 0 0.10199 0 0.60916 0.02167 0.32826 -2.48347
ALA_213 -6.00187 0.34993 4.4454 -0.02217 0 0 3.02035 -3.00789 -0 -0 -2.72873 -0.37191 0 0 0 0 0 -0.01682 0 0 0 -0.30799 0 1.8394 -0.19689 0.37986 -2.61933
LYS_214 -3.8841 0.30689 5.20165 -0.38414 0.04573 0.17708 2.39729 -2.40591 -0 -0 -1.8775 -0.05647 0 0 0 0 0 0.02063 0.00358 1.8562 0 0.09677 0 -1.5107 -0.19013 0.33868 0.13555
ARG_215 -6.00978 0.38128 5.84332 -0.58261 0.07647 0.32268 2.25901 -2.46673 -0.00915 -0.09495 -1.47008 0.2405 0 0 -0.79038 0 0 -0.07521 0.14414 2.45026 0 -0.18347 0 -1.2888 -0.16829 0.6641 -0.75769
GLU_216 -6.17506 0.56627 7.84499 -0.43522 0.06816 0.85791 3.21569 -3.25966 -0.01545 -0.10076 -5.68401 -0.36918 0 0 0 -1.39346 0 -0.07933 0.07842 0 2.86645 -0.06949 0 -2.7348 -0.49079 0.69051 -4.61882
GLN_217 -2.86364 0.18873 3.51875 -0.64948 0.09244 0.69088 1.50996 -1.68949 -0 -0 -1.83699 -0.74814 0 0 0 0 0 -0.10948 0.10991 0 2.48364 -0.1598 0 -0.18838 -0.39041 0.26784 0.22635
LEU_218 -5.73729 0.49679 2.33932 -0.48532 0.24322 0.08763 1.05965 -1.6966 -0 -0 -1.16416 0.19634 0 0 0 0 0 0.05872 0.02665 0.51833 0 -0.29549 0 0.18072 -0.26992 0.31115 -4.13027
SER_219 -3.35241 0.36974 3.69621 -0.02879 0 0.04922 1.88243 -1.74128 -0.00383 -0.02175 -1.07439 -1.0573 0 0 -0.90561 0 0 -0.00503 0.03762 1.46881 0 0.0287 0.6146 -0.77834 -0.07288 0.28149 -0.6128
LEU_220 -6.72965 0.67957 3.11412 -0.49081 0.23584 0.12826 2.01253 -2.20334 -0 -0 -1.55762 0.18274 0 0 0 0 0 -0.09205 0.03143 0.28641 0 -0.13189 0 0.18072 -0.11308 0.17896 -4.28786
ASN_221 -4.00494 0.5044 3.81991 -0.19076 0.04416 0.30302 1.45592 -1.70497 -0.03298 -0.23606 -0.3503 -0.40409 0 0 -0.90561 0 0 0.03441 0.00107 0 1.84168 -0.13754 0 -0.93687 -0.32707 0.18895 -1.03767
ARG_222 -6.58067 0.74825 7.21704 -0.50728 0.10955 0.32098 3.90679 -3.1459 -0 -0 -5.43741 -0.00173 0 0 0 -0.89887 0 -0.01392 0.08565 2.09398 0 -0.21142 0 -1.2888 -0.08568 0.37231 -3.31714
ILE_223 -9.46814 1.10072 3.05151 -0.4349 0.24619 0.08132 2.67121 -2.92812 -0.00859 -0.06087 -2.5917 0.05335 0 0 0 0 0 -0.05569 0.03128 0.45939 0 -0.73646 0 0.73287 -0.08921 0.80851 -7.13733
ALA_224 -6.22845 1.15707 2.02108 -0.02373 0 0 2.45085 -2.21958 -0 -0 -2.82248 -0.31601 0 0 0 0 0 0.00595 0 0 0 0.18238 0 1.8394 0.02976 0.68755 -3.23622
VAL_225 -8.45636 1.51608 1.8095 -0.31642 0.29618 0.07117 2.65708 -2.40539 -0.00858 -0.02994 -2.38188 -0.88126 0 0 0 0 0 -0.00945 0.00183 1.1919 0 -0.44751 0 1.9342 0.13774 0.51341 -4.80769
ILE_226 -7.77063 0.90321 1.13747 -0.46868 0.37648 0.10534 1.8345 -1.71676 -0.00543 -0.04523 -2.03718 0.0244 0 0 0 0 0 -0.0224 0.09158 0.34181 0 -0.75308 0 0.73287 -0.30314 0.64986 -6.92501
GLY_227 -4.26011 0.3554 2.58576 -0.00064 0 0 1.57408 -1.7672 -0.02661 -0.19187 -2.04353 -0.28012 0 0 0 0 0 0.02706 0 0 0 0.52224 0 0.83697 0.3835 0.67781 -1.60726
ASP_228 -5.27631 0.42628 6.84933 -0.296 0.03794 0.95999 2.6866 -2.81782 -0.05921 -0.37097 -5.95725 0.64564 0 0 -0.24286 -0.29667 0 -0.03975 0.00308 0 4.18072 -0.46815 0 -2.3716 0.83143 1.17001 -0.40557
SER_229 -4.70998 0.33532 5.37581 -0.01781 0 0.03196 2.79103 -2.44101 -0.0078 -0.05266 -3.16507 -1.05313 0 0 -1.16608 0 0 -0.02036 0.00684 1.19206 0 -0.51454 0.60066 -0.77834 0.48159 1.28428 -1.82726
TRP_230 -8.68405 1.1232 4.96317 -0.96933 0.18147 0.55033 3.27977 -2.97646 -0.02898 -0.19633 -2.4516 -0.38298 0 0 0 0 0 -0.01622 0.03871 0 2.60964 -0.34394 0 1.6906 0.32934 0.65494 -0.62873
ASN_231 -6.06794 0.40028 6.3339 -0.17824 0.02535 0.28694 2.0304 -2.99309 -0.00188 -0.02486 -0.23708 -0.40551 0 0 0 0 0 -0.07202 0.08674 0 1.58103 0.16575 0 -0.93687 0.12349 0.39873 0.51512
ASP_232 -9.01654 1.2439 10.2667 -0.12179 0.01366 0.37827 5.79862 -4.74463 -0 -0 -9.50719 -0.18858 0 0 -1.03925 0 0 -0.06421 0.03185 0 2.23814 -0.27101 0 -2.3716 -0.31082 0.4566 -7.20791
TYR_233 -10.3115 1.12046 4.75702 -0.52312 0.08629 0.24167 3.93634 -3.44635 -0 -0 -2.15214 -0.35618 0 0 0 0 0 -0.02392 0.19332 0 3.49857 -0.14683 4e-05 1.2797 -0.41744 0.73797 -1.52613
ALA_234 -4.35585 0.22931 3.24638 -0.02289 0 0 1.15565 -2.06015 -0.02639 -0.16046 -0.06538 -0.36433 0 0 0 0 0 -0.05992 0 0 0 -0.3005 0 1.8394 -0.32978 0.591 -0.68391
MET_235 -11.582 1.92204 5.41265 -0.40956 0.07023 0.03956 2.32549 -3.19082 -0 -0 -1.26117 0.01473 0 0 0 0 0 -0.0112 0.27305 2.02466 0 0.10465 0 0.60916 0.06229 0.6728 -2.92339
PHE_236 -13.33 2.50192 3.5606 -0.62452 0.46613 0.25823 2.70571 -3.70251 -0 -0 -1.16034 -0.2416 0 0 -0.77234 0 0 0.02341 0.10016 0 3.99677 0.19322 0 1.0402 0.22015 1.38679 -3.37807
LYS_237 -3.54158 0.21892 3.46111 -0.46827 0.16663 0.31891 1.11389 -1.66324 -0 -0 -1.09962 -0.36677 0 0 0 0 0 -0.09755 0.00923 2.82488 0 -0.04429 0 -1.5107 -0.43363 1.05108 -0.061
LYS_238 -6.09109 0.48123 5.69449 -0.48919 0.14455 0.29285 2.32817 -2.46043 -0 -0 -2.57296 0.05789 0 0 0 -0.55586 0 -0.00321 0.23069 1.78667 0 -0.0408 0 -1.5107 0.04183 0.41072 -2.25516
ALA_239 -5.15631 0.34833 2.37974 -0.02494 4e-05 0 1.45009 -2.1877 -0 -0 -0.11727 -0.21964 0 0 0 0 0 0.00476 0 0 0 -0.09977 0 1.8394 -0.10386 0.32993 -1.55718
LYS_240 -5.04701 0.24151 4.54279 -0.43362 0.06186 0.23633 2.29605 -2.01813 -0.05018 -0.25985 -1.79114 -0.0768 0 0 0 0 0 0.01759 0.07088 2.19331 0 -0.08054 0 -1.5107 -0.45164 0.32806 -1.73126
TYR_241 -9.07691 1.02467 3.32779 -0.65873 0.05006 0.35596 2.36656 -2.62968 -0.04733 -0.27995 -2.45331 -0.23932 0 0 0 0 0 0.0209 0.0078 0 2.3072 0.07997 0.00772 1.2797 0.29438 0.64024 -3.62227
SER_242 -7.24056 0.83655 5.37368 -0.02984 0.00039 0.02385 3.70268 -3.20209 -0.01364 -0.05539 -3.94836 0.04794 0 0 -0.77234 0 0 -0.0645 0.00616 0.60704 0 0.45396 0.62549 -0.77834 0.43351 0.82128 -3.17254
PHE_243 -8.78654 1.15758 2.74396 -0.66777 0.08844 0.37727 2.04763 -2.65246 -0.00306 -0.00864 -2.36651 0.17572 0 0 0 0 0 -0.03162 0.00451 0 2.20842 -0.07916 0 1.0402 0.16967 0.57049 -4.01188
ALA_244 -5.27992 0.52355 2.1823 -0.02422 4e-05 0 2.11873 -1.9878 -0.01553 -0.08261 -2.81885 -0.27483 0 0 0 0 0 0.18455 0 0 0 0.16459 0 1.8394 0.15841 0.49223 -2.81996
MET_245 -9.48031 1.01995 5.58992 -0.20997 0.05664 0.07044 3.30178 -2.91365 -0.01781 -0.11774 -3.42689 -0.19083 0 0 0 0 0 0.27609 0.05137 1.87488 0 -0.00505 0 0.60916 -0.04093 0.8284 -2.72456
SER_246 -3.71762 0.42893 5.25449 -0.02975 0.00087 0.04822 2.85544 -2.26146 -9e-05 -0.00447 -1.91354 -0.95059 0 0 -0.72012 0 0 -0.12198 0.00036 0.18519 0 -0.12513 0.60018 -0.77834 -0.43579 0.89124 -0.79397
LYS_247 -2.98024 0.25478 4.7463 -0.79786 0.51213 0.7764 1.87767 -1.78761 -0.03337 -0.15638 -3.88392 -0.05056 0 0 0 -0.29667 0 0.09819 0.20391 4.30886 0 -0.13381 0 -1.5107 -0.51093 0.54807 1.18428
SER_248 -5.21796 0.79865 5.80397 -0.03834 9e-05 0.06494 2.26414 -2.48505 -0.03231 -0.21355 -1.97693 -0.1914 0 0 0 0 0 -0.03018 0.10928 0.15884 0 -0.44586 1.88069 -0.77834 -0.46165 1.05297 0.262
PRO_249 -5.67483 0.74607 4.63616 -0.13078 0.00209 0.09361 2.12597 -1.90861 -0 -0 -2.08656 0.21626 0 0 0 0 0 0.01672 0.01192 0.17252 0 -1.12112 0 -2.4119 -0.59871 1.01628 -4.89493
SER_250 -3.92432 0.44023 4.13581 -0.02299 0 0.02078 2.00876 -1.95473 -0 -0 -1.28088 -0.49053 0 0 0 0 0 -0.0339 0.00232 0.56124 0 0.28798 0.6001 -0.77834 -0.37389 0.31696 -0.4854
GLN_251 -5.19932 0.62834 3.77028 -0.59957 0.2389 1.00839 1.2998 -2.00985 -0.00897 -0.09809 -0.33362 -2.38289 0 0 0 0 0 -0.05199 0.00909 0 3.87383 -0.09517 0 -0.18838 -0.16689 0.33267 0.02656
LEU_252 -11.3298 1.42945 4.29803 -0.64416 0.32649 0.22083 3.4245 -3.50794 -0.00897 -0.09809 -2.89145 0.15077 0 0 0 0 0 0.00328 0.10206 0.85828 0 -0.24582 0 0.18072 -0.09115 0.51781 -7.30515
LYS_253 -7.47275 0.3861 6.9436 -0.32759 0.04324 0.1614 3.20496 -3.29448 -0.0145 -0.09581 -2.23257 0.049 0 0 -0.72012 0 0 -0.06419 0.09271 1.72873 0 -0.07749 0 -1.5107 -0.19773 0.57234 -2.82585
LEU_254 -3.45073 0.31032 3.23702 -0.50772 0.2055 0.14722 1.17771 -1.61975 -0 -0 -1.11614 0.14992 0 0 0 0 0 0.0515 0.10508 0.10553 0 -0.12248 0 0.18072 -0.56927 0.47088 -1.2447
ILE_255 -6.05193 0.678 2.72744 -0.49139 0.42414 0.1009 1.8416 -2.03978 -0 -0 -0.38793 -0.32625 0 0 0 0 0 -0.02668 0.04942 0.83785 0 -0.38803 0 0.73287 -0.16649 0.67874 -1.80753
ALA_256 -5.34514 0.50634 2.1564 -0.02427 0 0 1.5975 -2.1956 -0 -0 0.10825 -0.13621 0 0 0 0 0 0.00364 0 0 0 -0.19832 0 1.8394 -0.1917 0.7085 -1.17122
THR_257 -3.5508 0.3861 1.97218 -0.17289 0.05571 0.09261 1.61291 -1.37831 -0 -0 -0.63419 -0.32175 0 0 0 0 0 0.25611 0.03289 1.57155 0 0.07851 2.34124 -1.0874 -0.27156 0.61062 1.59352
ASN_258 -4.21929 0.4578 3.58776 -0.15681 0.01049 0.20954 2.51775 -2.09168 -0.0008 -0.00847 -1.94716 -0.83568 0 0 -0.96846 0 0 -0.01352 0.03947 0 1.89799 -0.16028 0 -0.93687 0.03091 0.57654 -2.01079
THR_259 -3.55799 0.50577 1.71935 -0.12494 0.06622 0.09606 1.1752 -1.18586 -0.0008 -0.00847 -1.06533 -0.6762 0 0 -0.96846 0 0 0.05536 0.02281 0.2084 0 -0.23916 2.35063 -1.0874 -0.20824 0.40941 -2.51364
SER_260 -3.89247 0.71766 4.67448 -0.01547 0 0.02823 2.18549 -2.02698 -0 -0 -2.32714 -0.94743 0 0 -0.11267 0 0 0.07328 0.00912 0.51719 0 -0.34398 0.62044 -0.77834 0.54101 0.68506 -0.3925
ASN_261 -5.0959 0.28163 4.98978 -0.16414 0.02164 0.20607 1.30439 -2.12275 -0.00118 -0.02289 -1.71325 -0.07873 0 0 -0.11267 0 0 0.00429 0.00712 0 1.69527 -0.11382 0 -0.93687 1.08509 0.97852 0.2116
LYS_262 -5.199 0.23479 5.13759 -0.29298 0.03341 0.13031 1.71041 -2.10333 -0 -0 -1.4668 0.12638 0 0 0 0 0 -0.01109 0.02164 1.76961 0 0.07585 0 -1.5107 0.36862 0.60508 -0.3702
THR_263 -5.57892 0.84322 4.15833 -0.12693 0.06505 0.05876 1.77644 -2.37602 -0.00295 -0.01515 -1.1162 -1.19167 0 0 0 0 0 -0.06217 0.01127 0.35873 0 0.17691 2.37349 -1.0874 -0.04631 0.63545 -1.14608
ASN_264 -3.81243 0.22721 3.55983 -0.19073 0.01024 0.28172 1.51791 -1.61156 -0 -0 -0.59988 -0.4519 0 0 -1.10797 0 0 0.02231 0.15604 0 1.98996 -0.15831 0 -0.93687 -0.28029 0.74352 -0.6412
ARG_265 -4.63752 0.45409 4.36961 -0.62882 0.09751 0.42694 1.04677 -2.01279 -0.03945 -0.16266 -0.51889 0.06117 0 0 0 0 0 -0.05235 0.00672 2.08172 0 -0.22061 0 -1.2888 -0.26132 0.45797 -0.8207
TYR_266 -5.55684 0.48837 4.68428 -0.69426 0.06057 0.43604 2.63408 -2.38302 -0 -0 -1.84499 -0.36059 0 0 0 0 0 -0.09205 0.09085 0 1.84043 0.21319 0.00262 1.2797 0.00565 0.61156 1.41557
ARG_267 -10.2464 1.23706 9.24671 -1.45808 0.73437 1.54432 2.27189 -3.99448 -0.04026 -0.17145 -0.8173 -1.31672 0 0 0 0 0 -0.05329 0.52327 4.13001 0 -0.17559 0 -1.2888 -0.21162 0.95486 0.86848
PHE_268 -10.9264 1.84131 2.98977 -0.92949 0.0813 0.27819 1.83944 -2.89914 -0 -0 -0.95056 0.00163 0 0 0 0 0 0.00769 0.15549 0 1.75616 -0.50685 0 1.0402 -0.19093 0.81768 -5.59449
SER_269 -6.28168 0.50324 6.00867 -0.02815 0 0.04618 2.43338 -3.03147 -0.01755 -0.16686 -1.20021 -1.20688 0 0 0 0 0 0.02903 0.09264 0.47121 0 0.20692 0.60297 -0.77834 -0.10542 0.41881 -2.0035
THR_270 -5.58108 0.45086 6.0546 -0.20693 0.14633 0.07603 2.84038 -2.95467 -0.00491 -0.04671 -2.36917 -0.17091 0 0 0 0 0 -0.02984 0.00728 0.08376 0 -0.01422 2.29327 -1.0874 -0.14854 0.38166 -0.28022
LEU_271 -9.49028 1.41402 4.95115 -0.94261 0.9269 0.44199 2.85979 -3.18521 -0 -0 -2.05626 0.0523 0 0 0 0 0 -0.02095 0.40296 1.91139 0 -0.21034 0 0.18072 0.02683 0.72244 -2.01515
LEU_272 -10.1695 1.53526 3.41585 -0.4818 0.21249 0.1071 2.92065 -3.09518 -0 -0 -2.2409 0.24589 0 0 0 0 0 0.05763 0.05246 0.34461 0 -0.25956 0 0.18072 -0.16732 0.97308 -6.36854
ASN_273 -5.89059 0.39366 6.32375 -0.18157 0.0323 0.2647 2.91225 -3.21775 -0.02314 -0.22369 -2.49728 -0.32998 0 0 0 0 0 0.1117 0.01109 0 1.65336 0.24672 0 -0.93687 -0.15616 0.66028 -0.84722
LEU_274 -6.24387 0.45471 5.51993 -0.47157 0.20991 0.11161 2.94289 -2.94445 -0.02049 -0.15922 -2.19869 0.20578 0 0 0 0 0 0.10205 0.03562 0.2967 0 -0.30565 0 0.18072 -0.17753 0.35536 -2.1062
ILE_275 -9.11392 1.07971 2.97292 -0.63071 0.34866 0.13462 3.11078 -2.76505 -0 -0 -3.07632 0.26469 0 0 0 0 0 -0.00952 0.13534 0.55554 0 -0.38344 0 0.73287 -0.19938 0.7073 -6.13592
SER_276 -6.13372 0.82842 6.03964 -0.0278 0 0.06401 3.01751 -3.03992 -0.00368 -0.02588 -2.46064 -0.5875 0 0 0 0 0 -0.0281 0.06519 0.77998 0 0.32971 0.60242 -0.77834 0.03802 0.80619 -0.51449
GLU_277 -5.84155 0.4036 6.58415 -0.21339 0.02218 0.28673 2.84145 -3.15145 -0.02049 -0.15922 -2.57579 -0.5828 0 0 0 0 0 -0.02197 0.00255 0 3.07084 -0.25071 0 -2.7348 -0.23458 0.53308 -2.04218
THR_278 -5.75007 0.28491 6.1762 -0.12047 0.03924 0.05156 3.0088 -2.93149 -0.01989 -0.18115 -2.63881 -0.51161 0 0 0 0 0 0.00102 0.11473 0.82539 0 0.08636 4.23057 -1.0874 -0.32361 0.58221 1.83648
ILE_279 -6.92466 0.42364 4.42386 -0.47489 0.26223 0.09492 2.92942 -2.77579 -0 -0 -1.84598 0.06788 0 0 0 0 0 -0.01615 0.02124 0.57399 0 -0.42719 0 0.73287 -0.03921 0.57107 -2.40273
ILE_280 -5.47988 0.30714 5.09133 -0.49948 0.39299 0.09908 2.23744 -2.59335 -0 -0 -2.06524 0.10921 0 0 0 0 0 -0.04576 0.06036 0.51986 0 -0.48201 0 0.73287 0.02417 0.4367 -1.15459
ASN_281 -3.79399 0.25127 4.1342 -0.18106 0.02889 0.2688 1.69563 -2.03035 -0.00368 -0.02588 -1.1343 -0.32035 0 0 0 0 0 0.04007 0.01113 0 1.45508 0.18699 0 -0.93687 0.01043 0.2837 -0.06029
GLN_282 -4.39498 0.46244 4.71361 -0.28402 0.04599 0.21284 1.84683 -2.16924 -0 -0 -2.00144 -0.61257 0 0 -0.91773 0 0 -0.0825 0.08607 0 2.97197 -0.19263 0 -0.18838 -0.28477 0.28771 -0.50081
LYS_283 -2.39575 0.23401 3.20467 -0.33562 0.06028 0.21561 1.43101 -1.46735 -0 -0 -1.41851 -0.39115 0 0 0 0 0 -0.10603 0.01432 1.5467 0 -0.15018 0 -1.5107 -0.42759 0.22108 -1.2752
ALA_284 -2.99903 0.34003 1.94435 -0.02397 0 0 0.76385 -1.23235 -0.02005 -0.14737 -0.85646 -0.20198 0 0 0 0 0 -0.04173 0 0 0 -0.14879 0 1.8394 -0.62708 0.13828 -1.27291
ASP:CtermProteinFull_285 -2.91569 0.2299 4.66023 -0.25294 0.00209 1.0119 1.56256 -1.67639 -0.02005 -0.14737 -4.23185 0.72211 0 0 -0.4323 0 0 0 0.01505 0 2.88174 0 0 -2.3716 -0.46169 0.42318 -1.00111
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

