REMARK ID 703142 DOMAINID 693078 MODEL 1 5AYF
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 231.125
ATOM      1  N   MET A   1      -6.504 -30.246  18.543  1.00 19.420          N  
ATOM      2  CA  MET A   1      -6.153 -30.708  17.206  1.00 19.010          C  
ATOM      3  C   MET A   1      -7.316 -30.544  16.225  1.00 18.120          C  
ATOM      4  O   MET A   1      -7.332 -29.598  15.444  1.00 17.370          O  
ATOM      5  CB  MET A   1      -5.679 -32.166  17.230  1.00 26.780          C  
ATOM      6  CG  MET A   1      -5.214 -32.710  15.848  1.00 26.780          C  
ATOM      7  SD  MET A   1      -4.744 -34.454  15.878  1.00 26.780          S  
ATOM      8  CE  MET A   1      -6.339 -35.280  15.909  1.00 26.780          C  
ATOM      9 1H   MET A   1      -5.776 -30.504  19.193  1.00 23.300          H  
ATOM     10 2H   MET A   1      -6.597 -29.241  18.524  1.00 23.300          H  
ATOM     11 3H   MET A   1      -7.374 -30.667  18.828  1.00 23.300          H  
ATOM     12  HA  MET A   1      -5.332 -30.092  16.839  1.00 22.810          H  
ATOM     13 1HB  MET A   1      -4.838 -32.258  17.914  1.00 32.130          H  
ATOM     14 2HB  MET A   1      -6.472 -32.805  17.608  1.00 32.130          H  
ATOM     15 1HG  MET A   1      -5.999 -32.592  15.104  1.00 32.130          H  
ATOM     16 2HG  MET A   1      -4.351 -32.134  15.511  1.00 32.130          H  
ATOM     17 1HE  MET A   1      -6.191 -36.358  15.924  1.00 32.130          H  
ATOM     18 2HE  MET A   1      -6.902 -34.987  16.795  1.00 32.130          H  
ATOM     19 3HE  MET A   1      -6.910 -35.012  15.019  1.00 32.130          H  
ATOM     20  N   ASP A   2      -8.266 -31.485  16.234  1.00 18.230          N  
ATOM     21  CA  ASP A   2      -9.395 -31.498  15.305  1.00 17.470          C  
ATOM     22  C   ASP A   2     -10.745 -31.013  15.857  1.00 17.150          C  
ATOM     23  O   ASP A   2     -11.787 -31.225  15.232  1.00 16.640          O  
ATOM     24  CB  ASP A   2      -9.503 -32.912  14.756  1.00 24.760          C  
ATOM     25  CG  ASP A   2      -9.636 -33.925  15.880  1.00 24.760          C  
ATOM     26  OD1 ASP A   2      -9.439 -33.539  17.037  1.00 24.760          O  
ATOM     27  OD2 ASP A   2      -9.888 -35.072  15.602  1.00 24.760          O  
ATOM     28  H   ASP A   2      -8.260 -32.258  16.907  1.00 21.880          H  
ATOM     29  HA  ASP A   2      -9.138 -30.843  14.472  1.00 20.960          H  
ATOM     30 1HB  ASP A   2     -10.373 -32.988  14.103  1.00 29.710          H  
ATOM     31 2HB  ASP A   2      -8.619 -33.146  14.164  1.00 29.710          H  
ATOM     32  N   SER A   3     -10.719 -30.373  17.017  1.00 17.530          N  
ATOM     33  CA  SER A   3     -11.907 -29.842  17.675  1.00 17.400          C  
ATOM     34  C   SER A   3     -12.597 -28.750  16.882  1.00 16.730          C  
ATOM     35  O   SER A   3     -11.947 -27.914  16.253  1.00 16.230          O  
ATOM     36  CB  SER A   3     -11.566 -29.291  19.033  1.00 24.410          C  
ATOM     37  OG  SER A   3     -12.690 -28.666  19.593  1.00 24.410          O  
ATOM     38  H   SER A   3      -9.821 -30.252  17.450  1.00 21.040          H  
ATOM     39  HA  SER A   3     -12.616 -30.662  17.803  1.00 20.880          H  
ATOM     40 1HB  SER A   3     -11.228 -30.095  19.682  1.00 29.290          H  
ATOM     41 2HB  SER A   3     -10.757 -28.578  18.942  1.00 29.290          H  
ATOM     42  HG  SER A   3     -12.387 -28.306  20.436  1.00 29.290          H  
ATOM     43  N   ASP A   4     -13.928 -28.730  16.929  1.00 16.770          N  
ATOM     44  CA  ASP A   4     -14.702 -27.694  16.278  1.00 16.220          C  
ATOM     45  C   ASP A   4     -15.030 -26.524  17.211  1.00 15.140          C  
ATOM     46  O   ASP A   4     -15.753 -25.601  16.828  1.00 14.480          O  
ATOM     47  CB  ASP A   4     -15.958 -28.328  15.688  1.00 22.930          C  
ATOM     48  CG  ASP A   4     -16.759 -29.044  16.753  1.00 22.930          C  
ATOM     49  OD1 ASP A   4     -16.190 -29.271  17.815  1.00 22.930          O  
ATOM     50  OD2 ASP A   4     -17.893 -29.383  16.521  1.00 22.930          O  
ATOM     51  H   ASP A   4     -14.451 -29.433  17.460  1.00 20.120          H  
ATOM     52  HA  ASP A   4     -14.110 -27.301  15.451  1.00 19.460          H  
ATOM     53 1HB  ASP A   4     -16.581 -27.558  15.232  1.00 27.510          H  
ATOM     54 2HB  ASP A   4     -15.681 -29.039  14.909  1.00 27.510          H  
ATOM     55  N   ASP A   5     -14.461 -26.555  18.417  1.00 14.980          N  
ATOM     56  CA  ASP A   5     -14.620 -25.492  19.403  1.00 14.080          C  
ATOM     57  C   ASP A   5     -13.499 -24.490  19.218  1.00 13.230          C  
ATOM     58  O   ASP A   5     -12.373 -24.739  19.661  1.00 13.270          O  
ATOM     59  CB  ASP A   5     -14.616 -26.046  20.832  1.00 20.070          C  
ATOM     60  CG  ASP A   5     -14.834 -24.969  21.909  1.00 20.070          C  
ATOM     61  OD1 ASP A   5     -14.587 -23.796  21.644  1.00 20.070          O  
ATOM     62  OD2 ASP A   5     -15.240 -25.328  22.990  1.00 20.070          O  
ATOM     63  H   ASP A   5     -13.893 -27.367  18.649  1.00 17.980          H  
ATOM     64  HA  ASP A   5     -15.569 -24.981  19.226  1.00 16.900          H  
ATOM     65 1HB  ASP A   5     -15.394 -26.805  20.927  1.00 24.090          H  
ATOM     66 2HB  ASP A   5     -13.663 -26.532  21.023  1.00 24.090          H  
ATOM     67  N   GLU A   6     -13.805 -23.351  18.599  1.00 12.610          N  
ATOM     68  CA  GLU A   6     -12.816 -22.350  18.220  1.00 11.870          C  
ATOM     69  C   GLU A   6     -12.033 -21.772  19.391  1.00 12.380          C  
ATOM     70  O   GLU A   6     -10.997 -21.133  19.174  1.00 12.050          O  
ATOM     71  CB  GLU A   6     -13.476 -21.200  17.438  1.00 16.910          C  
ATOM     72  CG  GLU A   6     -14.473 -20.313  18.229  1.00 16.910          C  
ATOM     73  CD  GLU A   6     -15.880 -20.853  18.256  1.00 16.910          C  
ATOM     74  OE1 GLU A   6     -16.048 -22.037  18.077  1.00 16.910          O  
ATOM     75  OE2 GLU A   6     -16.786 -20.081  18.453  1.00 16.910          O  
ATOM     76  H   GLU A   6     -14.783 -23.192  18.323  1.00 15.130          H  
ATOM     77  HA  GLU A   6     -12.100 -22.834  17.553  1.00 14.240          H  
ATOM     78 1HB  GLU A   6     -12.697 -20.544  17.046  1.00 20.300          H  
ATOM     79 2HB  GLU A   6     -14.011 -21.611  16.582  1.00 20.300          H  
ATOM     80 1HG  GLU A   6     -14.130 -20.188  19.253  1.00 20.300          H  
ATOM     81 2HG  GLU A   6     -14.485 -19.327  17.770  1.00 20.300          H  
ATOM     82  N   MET A   7     -12.496 -21.971  20.627  1.00 13.330          N  
ATOM     83  CA  MET A   7     -11.765 -21.425  21.757  1.00 13.980          C  
ATOM     84  C   MET A   7     -10.433 -22.139  21.937  1.00 14.420          C  
ATOM     85  O   MET A   7      -9.548 -21.637  22.625  1.00 14.680          O  
ATOM     86  CB  MET A   7     -12.592 -21.443  23.031  1.00 19.310          C  
ATOM     87  CG  MET A   7     -13.776 -20.475  23.001  1.00 19.310          C  
ATOM     88  SD  MET A   7     -13.300 -18.748  22.610  1.00 19.310          S  
ATOM     89  CE  MET A   7     -12.262 -18.287  23.979  1.00 19.310          C  
ATOM     90  H   MET A   7     -13.346 -22.544  20.786  1.00 16.000          H  
ATOM     91  HA  MET A   7     -11.534 -20.388  21.534  1.00 16.780          H  
ATOM     92 1HB  MET A   7     -13.004 -22.448  23.169  1.00 23.170          H  
ATOM     93 2HB  MET A   7     -11.965 -21.226  23.892  1.00 23.170          H  
ATOM     94 1HG  MET A   7     -14.485 -20.819  22.242  1.00 23.170          H  
ATOM     95 2HG  MET A   7     -14.278 -20.487  23.967  1.00 23.170          H  
ATOM     96 1HE  MET A   7     -11.932 -17.259  23.849  1.00 23.170          H  
ATOM     97 2HE  MET A   7     -12.828 -18.375  24.906  1.00 23.170          H  
ATOM     98 3HE  MET A   7     -11.388 -18.938  24.021  1.00 23.170          H  
ATOM     99  N   VAL A   8     -10.295 -23.322  21.327  1.00 14.580          N  
ATOM    100  CA  VAL A   8      -9.059 -24.085  21.387  1.00 14.960          C  
ATOM    101  C   VAL A   8      -7.961 -23.373  20.580  1.00 14.080          C  
ATOM    102  O   VAL A   8      -6.776 -23.645  20.777  1.00 14.550          O  
ATOM    103  CB  VAL A   8      -9.262 -25.536  20.869  1.00 20.790          C  
ATOM    104  CG1 VAL A   8      -9.328 -25.590  19.331  1.00 20.790          C  
ATOM    105  CG2 VAL A   8      -8.140 -26.434  21.393  1.00 20.790          C  
ATOM    106  H   VAL A   8     -11.079 -23.693  20.778  1.00 17.500          H  
ATOM    107  HA  VAL A   8      -8.741 -24.140  22.428  1.00 17.950          H  
ATOM    108  HB  VAL A   8     -10.226 -25.891  21.236  1.00 24.950          H  
ATOM    109 1HG1 VAL A   8      -9.507 -26.607  19.010  1.00 24.950          H  
ATOM    110 2HG1 VAL A   8     -10.121 -24.960  18.959  1.00 24.950          H  
ATOM    111 3HG1 VAL A   8      -8.382 -25.259  18.916  1.00 24.950          H  
ATOM    112 1HG2 VAL A   8      -8.310 -27.452  21.057  1.00 24.950          H  
ATOM    113 2HG2 VAL A   8      -7.177 -26.088  21.022  1.00 24.950          H  
ATOM    114 3HG2 VAL A   8      -8.135 -26.408  22.482  1.00 24.950          H  
ATOM    115  N   GLU A   9      -8.361 -22.537  19.603  1.00 12.880          N  
ATOM    116  CA  GLU A   9      -7.424 -21.812  18.755  1.00 12.050          C  
ATOM    117  C   GLU A   9      -7.272 -20.362  19.214  1.00 11.960          C  
ATOM    118  O   GLU A   9      -6.188 -19.781  19.125  1.00 11.980          O  
ATOM    119  CB  GLU A   9      -7.902 -21.821  17.297  1.00 17.200          C  
ATOM    120  CG  GLU A   9      -7.957 -23.196  16.631  1.00 17.200          C  
ATOM    121  CD  GLU A   9      -8.441 -23.133  15.210  1.00 17.200          C  
ATOM    122  OE1 GLU A   9      -8.914 -22.095  14.824  1.00 17.200          O  
ATOM    123  OE2 GLU A   9      -8.342 -24.117  14.515  1.00 17.200          O  
ATOM    124  H   GLU A   9      -9.351 -22.340  19.485  1.00 15.460          H  
ATOM    125  HA  GLU A   9      -6.450 -22.297  18.817  1.00 14.460          H  
ATOM    126 1HB  GLU A   9      -8.905 -21.393  17.252  1.00 20.640          H  
ATOM    127 2HB  GLU A   9      -7.249 -21.184  16.700  1.00 20.640          H  
ATOM    128 1HG  GLU A   9      -6.971 -23.658  16.664  1.00 20.640          H  
ATOM    129 2HG  GLU A   9      -8.638 -23.812  17.188  1.00 20.640          H  
ATOM    130  N   GLU A  10      -8.363 -19.778  19.711  1.00 12.020          N  
ATOM    131  CA  GLU A  10      -8.377 -18.379  20.111  1.00 12.020          C  
ATOM    132  C   GLU A  10      -7.236 -18.087  21.068  1.00 13.110          C  
ATOM    133  O   GLU A  10      -7.084 -18.740  22.100  1.00 13.730          O  
ATOM    134  CB  GLU A  10      -9.710 -18.043  20.786  1.00 16.830          C  
ATOM    135  CG  GLU A  10      -9.910 -16.578  21.200  1.00 16.830          C  
ATOM    136  CD  GLU A  10     -10.072 -15.640  20.040  1.00 16.830          C  
ATOM    137  OE1 GLU A  10     -10.620 -16.040  19.046  1.00 16.830          O  
ATOM    138  OE2 GLU A  10      -9.659 -14.519  20.152  1.00 16.830          O  
ATOM    139  H   GLU A  10      -9.233 -20.309  19.752  1.00 14.420          H  
ATOM    140  HA  GLU A  10      -8.258 -17.758  19.223  1.00 14.420          H  
ATOM    141 1HB  GLU A  10     -10.532 -18.327  20.126  1.00 20.190          H  
ATOM    142 2HB  GLU A  10      -9.806 -18.645  21.691  1.00 20.190          H  
ATOM    143 1HG  GLU A  10     -10.805 -16.517  21.812  1.00 20.190          H  
ATOM    144 2HG  GLU A  10      -9.073 -16.253  21.815  1.00 20.190          H  
ATOM    145  N   ALA A  11      -6.453 -17.074  20.744  1.00 13.380          N  
ATOM    146  CA  ALA A  11      -5.326 -16.690  21.566  1.00 14.480          C  
ATOM    147  C   ALA A  11      -5.808 -16.281  22.947  1.00 14.490          C  
ATOM    148  O   ALA A  11      -6.842 -15.613  23.072  1.00 14.490          O  
ATOM    149  CB  ALA A  11      -4.565 -15.566  20.897  1.00 19.830          C  
ATOM    150  H   ALA A  11      -6.640 -16.582  19.883  1.00 16.060          H  
ATOM    151  HA  ALA A  11      -4.669 -17.553  21.676  1.00 17.380          H  
ATOM    152 1HB  ALA A  11      -3.714 -15.295  21.495  1.00 23.800          H  
ATOM    153 2HB  ALA A  11      -4.215 -15.909  19.930  1.00 23.800          H  
ATOM    154 3HB  ALA A  11      -5.205 -14.705  20.771  1.00 23.800          H  
ATOM    155  N   VAL A  12      -5.007 -16.576  23.981  1.00 14.570          N  
ATOM    156  CA  VAL A  12      -5.374 -16.205  25.347  1.00 14.740          C  
ATOM    157  C   VAL A  12      -5.572 -14.698  25.473  1.00 14.550          C  
ATOM    158  O   VAL A  12      -6.357 -14.238  26.305  1.00 14.980          O  
ATOM    159  CB  VAL A  12      -4.326 -16.702  26.370  1.00 20.570          C  
ATOM    160  CG1 VAL A  12      -3.006 -15.908  26.264  1.00 20.570          C  
ATOM    161  CG2 VAL A  12      -4.920 -16.593  27.788  1.00 20.570          C  
ATOM    162  H   VAL A  12      -4.160 -17.103  23.810  1.00 17.480          H  
ATOM    163  HA  VAL A  12      -6.306 -16.707  25.582  1.00 17.690          H  
ATOM    164  HB  VAL A  12      -4.096 -17.742  26.150  1.00 24.680          H  
ATOM    165 1HG1 VAL A  12      -2.292 -16.305  26.983  1.00 24.680          H  
ATOM    166 2HG1 VAL A  12      -2.592 -16.002  25.259  1.00 24.680          H  
ATOM    167 3HG1 VAL A  12      -3.166 -14.856  26.487  1.00 24.680          H  
ATOM    168 1HG2 VAL A  12      -4.202 -16.967  28.516  1.00 24.680          H  
ATOM    169 2HG2 VAL A  12      -5.150 -15.554  28.032  1.00 24.680          H  
ATOM    170 3HG2 VAL A  12      -5.836 -17.180  27.851  1.00 24.680          H  
ATOM    171  N   GLU A  13      -4.856 -13.924  24.654  1.00 14.010          N  
ATOM    172  CA  GLU A  13      -4.981 -12.483  24.652  1.00 13.960          C  
ATOM    173  C   GLU A  13      -6.405 -12.028  24.316  1.00 14.060          C  
ATOM    174  O   GLU A  13      -6.897 -11.046  24.868  1.00 14.410          O  
ATOM    175  CB  GLU A  13      -3.992 -11.909  23.632  1.00 19.560          C  
ATOM    176  CG  GLU A  13      -2.497 -12.055  24.021  1.00 19.560          C  
ATOM    177  CD  GLU A  13      -1.915 -13.407  23.735  1.00 19.560          C  
ATOM    178  OE1 GLU A  13      -2.626 -14.227  23.215  1.00 19.560          O  
ATOM    179  OE2 GLU A  13      -0.766 -13.627  24.030  1.00 19.560          O  
ATOM    180  H   GLU A  13      -4.164 -14.340  24.025  1.00 16.810          H  
ATOM    181  HA  GLU A  13      -4.730 -12.115  25.646  1.00 16.750          H  
ATOM    182 1HB  GLU A  13      -4.129 -12.419  22.679  1.00 23.480          H  
ATOM    183 2HB  GLU A  13      -4.211 -10.858  23.461  1.00 23.480          H  
ATOM    184 1HG  GLU A  13      -1.920 -11.301  23.487  1.00 23.480          H  
ATOM    185 2HG  GLU A  13      -2.397 -11.860  25.078  1.00 23.480          H  
ATOM    186  N   GLY A  14      -7.083 -12.749  23.412  1.00 13.820          N  
ATOM    187  CA  GLY A  14      -8.434 -12.377  23.010  1.00 13.870          C  
ATOM    188  C   GLY A  14      -9.460 -13.025  23.931  1.00 14.400          C  
ATOM    189  O   GLY A  14     -10.542 -12.485  24.175  1.00 14.470          O  
ATOM    190  H   GLY A  14      -6.671 -13.588  23.011  1.00 16.580          H  
ATOM    191 1HA  GLY A  14      -8.536 -11.297  23.035  1.00 16.640          H  
ATOM    192 2HA  GLY A  14      -8.613 -12.698  21.981  1.00 16.640          H  
ATOM    193  N   HIS A  15      -9.100 -14.188  24.465  1.00 14.870          N  
ATOM    194  CA  HIS A  15      -9.966 -14.950  25.350  1.00 15.540          C  
ATOM    195  C   HIS A  15     -10.219 -14.199  26.658  1.00 15.890          C  
ATOM    196  O   HIS A  15     -11.367 -14.024  27.078  1.00 16.260          O  
ATOM    197  CB  HIS A  15      -9.324 -16.316  25.630  1.00 21.490          C  
ATOM    198  CG  HIS A  15     -10.094 -17.273  26.504  1.00 21.490          C  
ATOM    199  ND1 HIS A  15      -9.583 -18.510  26.858  1.00 21.490          N  
ATOM    200  CD2 HIS A  15     -11.314 -17.193  27.096  1.00 21.490          C  
ATOM    201  CE1 HIS A  15     -10.456 -19.138  27.625  1.00 21.490          C  
ATOM    202  NE2 HIS A  15     -11.511 -18.366  27.778  1.00 21.490          N  
ATOM    203  H   HIS A  15      -8.202 -14.587  24.178  1.00 17.840          H  
ATOM    204  HA  HIS A  15     -10.926 -15.114  24.866  1.00 18.650          H  
ATOM    205 1HB  HIS A  15      -9.098 -16.812  24.679  1.00 25.790          H  
ATOM    206 2HB  HIS A  15      -8.386 -16.140  26.127  1.00 25.790          H  
ATOM    207  HD1 HIS A  15      -8.852 -18.990  26.359  1.00 25.790          H  
ATOM    208  HD2 HIS A  15     -12.091 -16.430  27.112  1.00 25.790          H  
ATOM    209  HE1 HIS A  15     -10.239 -20.134  28.010  1.00 25.790          H  
ATOM    210  N   LEU A  16      -9.147 -13.769  27.317  1.00 15.850          N  
ATOM    211  CA  LEU A  16      -9.279 -13.105  28.601  1.00 16.350          C  
ATOM    212  C   LEU A  16      -8.731 -11.690  28.531  1.00 16.700          C  
ATOM    213  O   LEU A  16      -7.541 -11.494  28.310  1.00 17.350          O  
ATOM    214  CB  LEU A  16      -8.522 -13.926  29.651  1.00 22.690          C  
ATOM    215  CG  LEU A  16      -8.944 -15.428  29.772  1.00 22.690          C  
ATOM    216  CD1 LEU A  16      -8.010 -16.122  30.733  1.00 22.690          C  
ATOM    217  CD2 LEU A  16     -10.398 -15.555  30.237  1.00 22.690          C  
ATOM    218  H   LEU A  16      -8.212 -13.916  26.922  1.00 19.020          H  
ATOM    219  HA  LEU A  16     -10.331 -13.039  28.862  1.00 19.620          H  
ATOM    220 1HB  LEU A  16      -7.455 -13.910  29.398  1.00 27.230          H  
ATOM    221 2HB  LEU A  16      -8.647 -13.458  30.624  1.00 27.230          H  
ATOM    222  HG  LEU A  16      -8.835 -15.907  28.806  1.00 27.230          H  
ATOM    223 1HD1 LEU A  16      -8.277 -17.175  30.802  1.00 27.230          H  
ATOM    224 2HD1 LEU A  16      -6.980 -16.029  30.368  1.00 27.230          H  
ATOM    225 3HD1 LEU A  16      -8.085 -15.662  31.716  1.00 27.230          H  
ATOM    226 1HD2 LEU A  16     -10.659 -16.613  30.305  1.00 27.230          H  
ATOM    227 2HD2 LEU A  16     -10.516 -15.090  31.213  1.00 27.230          H  
ATOM    228 3HD2 LEU A  16     -11.066 -15.078  29.526  1.00 27.230          H  
ATOM    229  N   ASP A  17      -9.564 -10.696  28.845  1.00 16.440          N  
ATOM    230  CA  ASP A  17      -9.139  -9.291  28.733  1.00 16.890          C  
ATOM    231  C   ASP A  17      -7.863  -8.984  29.511  1.00 18.320          C  
ATOM    232  O   ASP A  17      -6.995  -8.239  29.055  1.00 18.930          O  
ATOM    233  CB  ASP A  17     -10.221  -8.354  29.281  1.00 23.470          C  
ATOM    234  CG  ASP A  17     -11.475  -8.244  28.431  1.00 23.470          C  
ATOM    235  OD1 ASP A  17     -11.468  -8.658  27.303  1.00 23.470          O  
ATOM    236  OD2 ASP A  17     -12.444  -7.748  28.942  1.00 23.470          O  
ATOM    237  H   ASP A  17     -10.531 -10.921  29.048  1.00 19.730          H  
ATOM    238  HA  ASP A  17      -8.960  -9.068  27.678  1.00 20.270          H  
ATOM    239 1HB  ASP A  17     -10.508  -8.680  30.282  1.00 28.160          H  
ATOM    240 2HB  ASP A  17      -9.796  -7.354  29.387  1.00 28.160          H  
ATOM    241  N   ASP A  18      -7.708  -9.600  30.671  1.00 18.920          N  
ATOM    242  CA  ASP A  18      -6.548  -9.344  31.510  1.00 20.290          C  
ATOM    243  C   ASP A  18      -5.219  -9.717  30.846  1.00 20.920          C  
ATOM    244  O   ASP A  18      -4.157  -9.213  31.244  1.00 22.000          O  
ATOM    245  CB  ASP A  18      -6.659 -10.105  32.821  1.00 27.860          C  
ATOM    246  CG  ASP A  18      -7.755  -9.563  33.781  1.00 27.860          C  
ATOM    247  OD1 ASP A  18      -8.296  -8.511  33.538  1.00 27.860          O  
ATOM    248  OD2 ASP A  18      -8.001 -10.212  34.778  1.00 27.860          O  
ATOM    249  H   ASP A  18      -8.437 -10.214  31.004  1.00 22.700          H  
ATOM    250  HA  ASP A  18      -6.526  -8.276  31.732  1.00 24.350          H  
ATOM    251 1HB  ASP A  18      -6.866 -11.155  32.606  1.00 33.430          H  
ATOM    252 2HB  ASP A  18      -5.700 -10.072  33.314  1.00 33.430          H  
ATOM    253  N   ASP A  19      -5.264 -10.633  29.874  1.00 20.290          N  
ATOM    254  CA  ASP A  19      -4.069 -11.122  29.218  1.00 20.830          C  
ATOM    255  C   ASP A  19      -3.713 -10.448  27.892  1.00 20.400          C  
ATOM    256  O   ASP A  19      -2.710 -10.831  27.287  1.00 20.770          O  
ATOM    257  CB  ASP A  19      -4.208 -12.633  28.982  1.00 28.950          C  
ATOM    258  CG  ASP A  19      -4.205 -13.456  30.288  1.00 28.950          C  
ATOM    259  OD1 ASP A  19      -3.419 -13.167  31.160  1.00 28.950          O  
ATOM    260  OD2 ASP A  19      -4.998 -14.356  30.403  1.00 28.950          O  
ATOM    261  H   ASP A  19      -6.166 -10.976  29.533  1.00 24.350          H  
ATOM    262  HA  ASP A  19      -3.233 -10.965  29.899  1.00 25.000          H  
ATOM    263 1HB  ASP A  19      -5.149 -12.823  28.446  1.00 34.740          H  
ATOM    264 2HB  ASP A  19      -3.397 -12.980  28.342  1.00 34.740          H  
ATOM    265  N   GLY A  20      -4.472  -9.448  27.419  1.00 19.670          N  
ATOM    266  CA  GLY A  20      -4.092  -8.889  26.116  1.00 19.380          C  
ATOM    267  C   GLY A  20      -5.203  -8.168  25.358  1.00 18.490          C  
ATOM    268  O   GLY A  20      -6.180  -7.696  25.936  1.00 18.740          O  
ATOM    269  H   GLY A  20      -5.294  -9.095  27.930  1.00 23.600          H  
ATOM    270 1HA  GLY A  20      -3.259  -8.215  26.258  1.00 23.260          H  
ATOM    271 2HA  GLY A  20      -3.719  -9.692  25.493  1.00 23.260          H  
ATOM    272  N   LEU A  21      -5.021  -8.006  24.046  1.00 17.540          N  
ATOM    273  CA  LEU A  21      -6.027  -7.320  23.262  1.00 16.720          C  
ATOM    274  C   LEU A  21      -7.154  -8.273  22.900  1.00 15.570          C  
ATOM    275  O   LEU A  21      -6.865  -9.384  22.459  1.00 14.980          O  
ATOM    276  CB  LEU A  21      -5.415  -6.767  21.961  1.00 23.740          C  
ATOM    277  CG  LEU A  21      -4.352  -5.706  22.089  1.00 23.740          C  
ATOM    278  CD1 LEU A  21      -3.831  -5.357  20.733  1.00 23.740          C  
ATOM    279  CD2 LEU A  21      -4.934  -4.497  22.740  1.00 23.740          C  
ATOM    280  H   LEU A  21      -4.200  -8.378  23.585  1.00 21.050          H  
ATOM    281  HA  LEU A  21      -6.418  -6.523  23.880  1.00 20.060          H  
ATOM    282 1HB  LEU A  21      -4.951  -7.602  21.429  1.00 28.480          H  
ATOM    283 2HB  LEU A  21      -6.194  -6.376  21.328  1.00 28.480          H  
ATOM    284  HG  LEU A  21      -3.528  -6.079  22.653  1.00 28.480          H  
ATOM    285 1HD1 LEU A  21      -3.052  -4.596  20.826  1.00 28.480          H  
ATOM    286 2HD1 LEU A  21      -3.426  -6.238  20.291  1.00 28.480          H  
ATOM    287 3HD1 LEU A  21      -4.634  -4.975  20.108  1.00 28.480          H  
ATOM    288 1HD2 LEU A  21      -4.190  -3.755  22.793  1.00 28.480          H  
ATOM    289 2HD2 LEU A  21      -5.760  -4.132  22.139  1.00 28.480          H  
ATOM    290 3HD2 LEU A  21      -5.280  -4.708  23.742  1.00 28.480          H  
ATOM    291  N   PRO A  22      -8.422  -7.797  22.837  1.00 15.250          N  
ATOM    292  CA  PRO A  22      -9.647  -8.543  22.527  1.00 14.220          C  
ATOM    293  C   PRO A  22      -9.616  -9.189  21.150  1.00 12.900          C  
ATOM    294  O   PRO A  22     -10.389 -10.090  20.845  1.00 12.450          O  
ATOM    295  CB  PRO A  22     -10.741  -7.470  22.616  1.00 21.330          C  
ATOM    296  CG  PRO A  22     -10.030  -6.156  22.410  1.00 21.330          C  
ATOM    297  CD  PRO A  22      -8.681  -6.342  23.064  1.00 21.330          C  
ATOM    298  HA  PRO A  22      -9.801  -9.307  23.308  1.00 17.060          H  
ATOM    299 1HB  PRO A  22     -11.503  -7.657  21.843  1.00 25.600          H  
ATOM    300 2HB  PRO A  22     -11.251  -7.538  23.591  1.00 25.600          H  
ATOM    301 1HG  PRO A  22      -9.960  -5.926  21.331  1.00 25.600          H  
ATOM    302 2HG  PRO A  22     -10.613  -5.338  22.866  1.00 25.600          H  
ATOM    303 1HD  PRO A  22      -7.975  -5.688  22.550  1.00 25.600          H  
ATOM    304 2HD  PRO A  22      -8.740  -6.130  24.148  1.00 25.600          H  
ATOM    305  N   HIS A  23      -8.715  -8.704  20.318  1.00 12.380          N  
ATOM    306  CA  HIS A  23      -8.524  -9.154  18.961  1.00 11.170          C  
ATOM    307  C   HIS A  23      -7.784 -10.495  18.907  1.00 11.100          C  
ATOM    308  O   HIS A  23      -7.905 -11.248  17.941  1.00 10.230          O  
ATOM    309  CB  HIS A  23      -7.688  -8.101  18.239  1.00 16.120          C  
ATOM    310  CG  HIS A  23      -8.354  -6.786  18.133  1.00 16.120          C  
ATOM    311  ND1 HIS A  23      -9.470  -6.572  17.354  1.00 16.120          N  
ATOM    312  CD2 HIS A  23      -8.070  -5.600  18.722  1.00 16.120          C  
ATOM    313  CE1 HIS A  23      -9.843  -5.310  17.466  1.00 16.120          C  
ATOM    314  NE2 HIS A  23      -9.010  -4.699  18.289  1.00 16.120          N  
ATOM    315  H   HIS A  23      -8.114  -7.961  20.631  1.00 14.860          H  
ATOM    316  HA  HIS A  23      -9.487  -9.264  18.465  1.00 13.400          H  
ATOM    317 1HB  HIS A  23      -6.737  -7.965  18.760  1.00 19.350          H  
ATOM    318 2HB  HIS A  23      -7.465  -8.438  17.260  1.00 19.350          H  
ATOM    319  HD2 HIS A  23      -7.251  -5.395  19.409  1.00 19.350          H  
ATOM    320  HE1 HIS A  23     -10.694  -4.849  16.964  1.00 19.350          H  
ATOM    321  HE2 HIS A  23      -9.058  -3.726  18.557  1.00 19.350          H  
ATOM    322  N   GLY A  24      -6.975 -10.777  19.939  1.00 12.120          N  
ATOM    323  CA  GLY A  24      -6.122 -11.964  19.984  1.00 12.280          C  
ATOM    324  C   GLY A  24      -4.772 -11.718  19.305  1.00 12.670          C  
ATOM    325  O   GLY A  24      -3.916 -12.602  19.234  1.00 12.710          O  
ATOM    326  H   GLY A  24      -6.952 -10.157  20.752  1.00 14.540          H  
ATOM    327 1HA  GLY A  24      -5.956 -12.243  21.019  1.00 14.740          H  
ATOM    328 2HA  GLY A  24      -6.635 -12.797  19.504  1.00 14.740          H  
ATOM    329  N   PHE A  25      -4.579 -10.499  18.821  1.00 13.000          N  
ATOM    330  CA  PHE A  25      -3.374 -10.074  18.123  1.00 13.410          C  
ATOM    331  C   PHE A  25      -3.131  -8.582  18.208  1.00 13.150          C  
ATOM    332  O   PHE A  25      -4.025  -7.800  18.531  1.00 13.290          O  
ATOM    333  CB  PHE A  25      -3.436 -10.474  16.668  1.00 18.610          C  
ATOM    334  CG  PHE A  25      -4.604  -9.934  15.975  1.00 18.610          C  
ATOM    335  CD1 PHE A  25      -4.590  -8.687  15.398  1.00 18.610          C  
ATOM    336  CD2 PHE A  25      -5.743 -10.699  15.870  1.00 18.610          C  
ATOM    337  CE1 PHE A  25      -5.702  -8.221  14.746  1.00 18.610          C  
ATOM    338  CE2 PHE A  25      -6.843 -10.248  15.216  1.00 18.610          C  
ATOM    339  CZ  PHE A  25      -6.830  -9.002  14.650  1.00 18.610          C  
ATOM    340  H   PHE A  25      -5.332  -9.840  18.923  1.00 15.600          H  
ATOM    341  HA  PHE A  25      -2.521 -10.578  18.579  1.00 16.090          H  
ATOM    342 1HB  PHE A  25      -2.543 -10.140  16.139  1.00 22.330          H  
ATOM    343 2HB  PHE A  25      -3.468 -11.527  16.611  1.00 22.330          H  
ATOM    344  HD1 PHE A  25      -3.696  -8.062  15.453  1.00 22.330          H  
ATOM    345  HD2 PHE A  25      -5.763 -11.675  16.321  1.00 22.330          H  
ATOM    346  HE1 PHE A  25      -5.687  -7.237  14.295  1.00 22.330          H  
ATOM    347  HE2 PHE A  25      -7.734 -10.873  15.156  1.00 22.330          H  
ATOM    348  HZ  PHE A  25      -7.705  -8.627  14.128  1.00 22.330          H  
ATOM    349  N   CYS A  26      -1.912  -8.195  17.861  1.00 12.840          N  
ATOM    350  CA  CYS A  26      -1.489  -6.807  17.857  1.00 12.580          C  
ATOM    351  C   CYS A  26      -1.190  -6.273  16.454  1.00 11.930          C  
ATOM    352  O   CYS A  26      -1.087  -7.040  15.486  1.00 10.960          O  
ATOM    353  CB  CYS A  26      -0.281  -6.673  18.761  1.00 17.720          C  
ATOM    354  SG  CYS A  26      -0.643  -7.215  20.421  1.00 17.720          S  
ATOM    355  H   CYS A  26      -1.237  -8.913  17.605  1.00 15.410          H  
ATOM    356  HA  CYS A  26      -2.292  -6.204  18.273  1.00 15.100          H  
ATOM    357 1HB  CYS A  26       0.555  -7.257  18.381  1.00 21.260          H  
ATOM    358 2HB  CYS A  26       0.023  -5.631  18.807  1.00 21.260          H  
ATOM    359  HG  CYS A  26      -1.919  -6.818  20.399  1.00 21.260          H  
ATOM    360  N   THR A  27      -1.102  -4.949  16.355  1.00 12.530          N  
ATOM    361  CA  THR A  27      -0.774  -4.238  15.125  1.00 12.160          C  
ATOM    362  C   THR A  27       0.704  -3.836  15.100  1.00 12.560          C  
ATOM    363  O   THR A  27       1.029  -2.676  15.383  1.00 13.380          O  
ATOM    364  CB  THR A  27      -1.604  -2.952  15.037  1.00 17.170          C  
ATOM    365  OG1 THR A  27      -1.333  -2.173  16.199  1.00 17.170          O  
ATOM    366  CG2 THR A  27      -3.095  -3.289  14.993  1.00 17.170          C  
ATOM    367  H   THR A  27      -1.245  -4.378  17.181  1.00 15.040          H  
ATOM    368  HA  THR A  27      -0.964  -4.886  14.280  1.00 14.590          H  
ATOM    369  HB  THR A  27      -1.330  -2.382  14.153  1.00 20.610          H  
ATOM    370  HG1 THR A  27      -0.391  -1.880  16.137  1.00 20.610          H  
ATOM    371 1HG2 THR A  27      -3.669  -2.365  14.950  1.00 20.610          H  
ATOM    372 2HG2 THR A  27      -3.316  -3.879  14.121  1.00 20.610          H  
ATOM    373 3HG2 THR A  27      -3.375  -3.847  15.881  1.00 20.610          H  
ATOM    374  N   VAL A  28       1.612  -4.788  14.849  1.00 12.030          N  
ATOM    375  CA  VAL A  28       3.039  -4.493  14.977  1.00 12.470          C  
ATOM    376  C   VAL A  28       3.833  -4.785  13.693  1.00 12.120          C  
ATOM    377  O   VAL A  28       3.824  -5.918  13.191  1.00 11.160          O  
ATOM    378  CB  VAL A  28       3.629  -5.322  16.129  1.00 17.280          C  
ATOM    379  CG1 VAL A  28       5.089  -4.992  16.300  1.00 17.280          C  
ATOM    380  CG2 VAL A  28       2.856  -5.090  17.400  1.00 17.280          C  
ATOM    381  H   VAL A  28       1.307  -5.717  14.583  1.00 14.440          H  
ATOM    382  HA  VAL A  28       3.153  -3.435  15.215  1.00 14.960          H  
ATOM    383  HB  VAL A  28       3.564  -6.373  15.864  1.00 20.740          H  
ATOM    384 1HG1 VAL A  28       5.514  -5.611  17.093  1.00 20.740          H  
ATOM    385 2HG1 VAL A  28       5.611  -5.172  15.387  1.00 20.740          H  
ATOM    386 3HG1 VAL A  28       5.197  -3.944  16.564  1.00 20.740          H  
ATOM    387 1HG2 VAL A  28       3.280  -5.705  18.195  1.00 20.740          H  
ATOM    388 2HG2 VAL A  28       2.915  -4.038  17.674  1.00 20.740          H  
ATOM    389 3HG2 VAL A  28       1.828  -5.365  17.247  1.00 20.740          H  
ATOM    390  N   THR A  29       4.589  -3.771  13.236  1.00 12.930          N  
ATOM    391  CA  THR A  29       5.435  -3.839  12.031  1.00 12.740          C  
ATOM    392  C   THR A  29       6.908  -3.503  12.282  1.00 13.880          C  
ATOM    393  O   THR A  29       7.342  -3.335  13.423  1.00 14.920          O  
ATOM    394  CB  THR A  29       4.941  -2.905  10.908  1.00 17.910          C  
ATOM    395  OG1 THR A  29       5.673  -3.221   9.725  1.00 17.910          O  
ATOM    396  CG2 THR A  29       5.123  -1.442  11.236  1.00 17.910          C  
ATOM    397  H   THR A  29       4.532  -2.901  13.747  1.00 15.520          H  
ATOM    398  HA  THR A  29       5.390  -4.857  11.645  1.00 15.290          H  
ATOM    399  HB  THR A  29       3.916  -3.055  10.745  1.00 21.490          H  
ATOM    400  HG1 THR A  29       5.224  -2.880   8.944  1.00 21.490          H  
ATOM    401 1HG2 THR A  29       4.752  -0.844  10.399  1.00 21.490          H  
ATOM    402 2HG2 THR A  29       4.554  -1.202  12.132  1.00 21.490          H  
ATOM    403 3HG2 THR A  29       6.169  -1.197  11.403  1.00 21.490          H  
ATOM    404  N   TYR A  30       7.670  -3.437  11.186  1.00 13.690          N  
ATOM    405  CA  TYR A  30       9.100  -3.117  11.157  1.00 14.420          C  
ATOM    406  C   TYR A  30       9.478  -2.333   9.906  1.00 14.060          C  
ATOM    407  O   TYR A  30       9.014  -2.641   8.810  1.00 13.260          O  
ATOM    408  CB  TYR A  30       9.949  -4.375  11.234  1.00 19.900          C  
ATOM    409  CG  TYR A  30      11.446  -4.130  11.024  1.00 19.900          C  
ATOM    410  CD1 TYR A  30      12.228  -3.605  12.032  1.00 19.900          C  
ATOM    411  CD2 TYR A  30      12.034  -4.471   9.813  1.00 19.900          C  
ATOM    412  CE1 TYR A  30      13.588  -3.429  11.839  1.00 19.900          C  
ATOM    413  CE2 TYR A  30      13.382  -4.297   9.628  1.00 19.900          C  
ATOM    414  CZ  TYR A  30      14.162  -3.786  10.634  1.00 19.900          C  
ATOM    415  OH  TYR A  30      15.526  -3.630  10.426  1.00 19.900          O  
ATOM    416  H   TYR A  30       7.195  -3.592  10.300  1.00 16.430          H  
ATOM    417  HA  TYR A  30       9.328  -2.490  12.018  1.00 17.300          H  
ATOM    418 1HB  TYR A  30       9.822  -4.824  12.215  1.00 23.880          H  
ATOM    419 2HB  TYR A  30       9.609  -5.097  10.492  1.00 23.880          H  
ATOM    420  HD1 TYR A  30      11.775  -3.337  12.986  1.00 23.880          H  
ATOM    421  HD2 TYR A  30      11.428  -4.890   9.004  1.00 23.880          H  
ATOM    422  HE1 TYR A  30      14.202  -3.020  12.639  1.00 23.880          H  
ATOM    423  HE2 TYR A  30      13.834  -4.572   8.678  1.00 23.880          H  
ATOM    424  HH  TYR A  30      15.943  -3.239  11.204  1.00 23.880          H  
ATOM    425  N   SER A  31      10.346  -1.328  10.059  1.00 14.770          N  
ATOM    426  CA  SER A  31      10.783  -0.561   8.901  1.00 14.690          C  
ATOM    427  C   SER A  31      12.235  -0.048   9.020  1.00 15.610          C  
ATOM    428  O   SER A  31      12.558   0.705   9.942  1.00 16.690          O  
ATOM    429  CB  SER A  31       9.805   0.601   8.767  1.00 20.600          C  
ATOM    430  OG  SER A  31      10.101   1.431   7.700  1.00 20.600          O  
ATOM    431  H   SER A  31      10.685  -1.071  10.977  1.00 17.720          H  
ATOM    432  HA  SER A  31      10.725  -1.202   8.021  1.00 17.630          H  
ATOM    433 1HB  SER A  31       8.797   0.197   8.638  1.00 24.720          H  
ATOM    434 2HB  SER A  31       9.805   1.180   9.688  1.00 24.720          H  
ATOM    435  HG  SER A  31      10.907   1.915   7.951  1.00 24.720          H  
ATOM    436  N   SER A  32      13.095  -0.446   8.070  1.00 15.200          N  
ATOM    437  CA  SER A  32      14.508  -0.046   7.984  1.00 15.970          C  
ATOM    438  C   SER A  32      14.999  -0.246   6.549  1.00 16.370          C  
ATOM    439  O   SER A  32      14.361  -0.970   5.791  1.00 16.050          O  
ATOM    440  CB  SER A  32      15.354  -0.912   8.859  1.00 22.050          C  
ATOM    441  OG  SER A  32      15.402  -2.193   8.314  1.00 22.050          O  
ATOM    442  H   SER A  32      12.771  -1.090   7.367  1.00 18.240          H  
ATOM    443  HA  SER A  32      14.608   1.005   8.255  1.00 19.160          H  
ATOM    444 1HB  SER A  32      16.361  -0.504   8.932  1.00 26.460          H  
ATOM    445 2HB  SER A  32      14.935  -0.948   9.862  1.00 26.460          H  
ATOM    446  HG  SER A  32      15.882  -2.734   8.958  1.00 26.460          H  
ATOM    447  N   THR A  33      16.138   0.366   6.177  1.00 17.070          N  
ATOM    448  CA  THR A  33      16.722   0.173   4.836  1.00 17.490          C  
ATOM    449  C   THR A  33      18.233  -0.062   4.875  1.00 17.830          C  
ATOM    450  O   THR A  33      18.881   0.222   5.883  1.00 18.840          O  
ATOM    451  CB  THR A  33      16.472   1.394   3.927  1.00 24.320          C  
ATOM    452  OG1 THR A  33      17.190   2.530   4.438  1.00 24.320          O  
ATOM    453  CG2 THR A  33      14.997   1.727   3.894  1.00 24.320          C  
ATOM    454  H   THR A  33      16.630   0.940   6.845  1.00 20.480          H  
ATOM    455  HA  THR A  33      16.265  -0.701   4.386  1.00 20.990          H  
ATOM    456  HB  THR A  33      16.816   1.168   2.919  1.00 29.180          H  
ATOM    457  HG1 THR A  33      18.138   2.402   4.320  1.00 29.180          H  
ATOM    458 1HG2 THR A  33      14.834   2.583   3.245  1.00 29.180          H  
ATOM    459 2HG2 THR A  33      14.440   0.880   3.524  1.00 29.180          H  
ATOM    460 3HG2 THR A  33      14.656   1.970   4.889  1.00 29.180          H  
ATOM    461  N   ASP A  34      18.805  -0.524   3.752  1.00 17.020          N  
ATOM    462  CA  ASP A  34      20.259  -0.690   3.617  1.00 17.280          C  
ATOM    463  C   ASP A  34      20.665  -0.728   2.134  1.00 17.580          C  
ATOM    464  O   ASP A  34      19.820  -0.663   1.253  1.00 17.220          O  
ATOM    465  CB  ASP A  34      20.722  -1.957   4.350  1.00 24.090          C  
ATOM    466  CG  ASP A  34      22.192  -1.902   4.876  1.00 24.090          C  
ATOM    467  OD1 ASP A  34      23.004  -1.269   4.224  1.00 24.090          O  
ATOM    468  OD2 ASP A  34      22.483  -2.486   5.915  1.00 24.090          O  
ATOM    469  H   ASP A  34      18.208  -0.755   2.965  1.00 20.420          H  
ATOM    470  HA  ASP A  34      20.750   0.168   4.077  1.00 20.740          H  
ATOM    471 1HB  ASP A  34      20.063  -2.135   5.164  1.00 28.910          H  
ATOM    472 2HB  ASP A  34      20.636  -2.800   3.674  1.00 28.910          H  
ATOM    473  N   ARG A  35      21.954  -0.861   1.854  1.00 18.260          N  
ATOM    474  CA  ARG A  35      22.456  -0.903   0.476  1.00 18.630          C  
ATOM    475  C   ARG A  35      22.344  -2.249  -0.252  1.00 17.870          C  
ATOM    476  O   ARG A  35      22.348  -2.303  -1.485  1.00 17.990          O  
ATOM    477  CB  ARG A  35      23.912  -0.465   0.446  1.00 25.930          C  
ATOM    478  CG  ARG A  35      24.920  -1.419   1.110  1.00 25.930          C  
ATOM    479  CD  ARG A  35      26.274  -0.823   1.095  1.00 25.930          C  
ATOM    480  NE  ARG A  35      27.294  -1.686   1.686  1.00 25.930          N  
ATOM    481  CZ  ARG A  35      27.592  -1.766   3.008  1.00 25.930          C  
ATOM    482  NH1 ARG A  35      26.925  -1.057   3.900  1.00 25.930          N  
ATOM    483  NH2 ARG A  35      28.570  -2.564   3.407  1.00 25.930          N  
ATOM    484  H   ARG A  35      22.600  -0.901   2.640  1.00 21.910          H  
ATOM    485  HA  ARG A  35      21.881  -0.174  -0.096  1.00 22.360          H  
ATOM    486 1HB  ARG A  35      24.223  -0.329  -0.587  1.00 31.120          H  
ATOM    487 2HB  ARG A  35      24.003   0.500   0.942  1.00 31.120          H  
ATOM    488 1HG  ARG A  35      24.628  -1.614   2.142  1.00 31.120          H  
ATOM    489 2HG  ARG A  35      24.967  -2.362   0.564  1.00 31.120          H  
ATOM    490 1HD  ARG A  35      26.556  -0.639   0.058  1.00 31.120          H  
ATOM    491 2HD  ARG A  35      26.266   0.124   1.630  1.00 31.120          H  
ATOM    492  HE  ARG A  35      27.839  -2.255   1.051  1.00 31.120          H  
ATOM    493 1HH1 ARG A  35      26.169  -0.449   3.612  1.00 31.120          H  
ATOM    494 2HH1 ARG A  35      27.156  -1.127   4.881  1.00 31.120          H  
ATOM    495 1HH2 ARG A  35      29.087  -3.107   2.728  1.00 31.120          H  
ATOM    496 2HH2 ARG A  35      28.805  -2.630   4.387  1.00 31.120          H  
ATOM    497  N   PHE A  36      22.211  -3.343   0.480  1.00 17.120          N  
ATOM    498  CA  PHE A  36      22.257  -4.671  -0.134  1.00 16.530          C  
ATOM    499  C   PHE A  36      20.911  -5.135  -0.704  1.00 15.730          C  
ATOM    500  O   PHE A  36      20.359  -6.176  -0.302  1.00 15.260          O  
ATOM    501  CB  PHE A  36      22.649  -5.656   0.928  1.00 23.380          C  
ATOM    502  CG  PHE A  36      23.968  -5.463   1.570  1.00 23.380          C  
ATOM    503  CD1 PHE A  36      24.039  -4.780   2.782  1.00 23.380          C  
ATOM    504  CD2 PHE A  36      25.121  -5.973   1.030  1.00 23.380          C  
ATOM    505  CE1 PHE A  36      25.217  -4.620   3.432  1.00 23.380          C  
ATOM    506  CE2 PHE A  36      26.322  -5.812   1.685  1.00 23.380          C  
ATOM    507  CZ  PHE A  36      26.366  -5.139   2.889  1.00 23.380          C  
ATOM    508  H   PHE A  36      22.174  -3.264   1.486  1.00 20.540          H  
ATOM    509  HA  PHE A  36      22.999  -4.656  -0.933  1.00 19.840          H  
ATOM    510 1HB  PHE A  36      21.931  -5.560   1.683  1.00 28.050          H  
ATOM    511 2HB  PHE A  36      22.594  -6.672   0.540  1.00 28.050          H  
ATOM    512  HD1 PHE A  36      23.134  -4.377   3.232  1.00 28.050          H  
ATOM    513  HD2 PHE A  36      25.078  -6.518   0.086  1.00 28.050          H  
ATOM    514  HE1 PHE A  36      25.233  -4.086   4.388  1.00 28.050          H  
ATOM    515  HE2 PHE A  36      27.236  -6.226   1.257  1.00 28.050          H  
ATOM    516  HZ  PHE A  36      27.309  -5.023   3.410  1.00 28.050          H  
ATOM    517  N   GLU A  37      20.453  -4.442  -1.731  1.00 15.590          N  
ATOM    518  CA  GLU A  37      19.109  -4.667  -2.253  1.00 14.950          C  
ATOM    519  C   GLU A  37      18.830  -6.089  -2.735  1.00 14.410          C  
ATOM    520  O   GLU A  37      17.722  -6.602  -2.545  1.00 14.200          O  
ATOM    521  CB  GLU A  37      18.800  -3.717  -3.403  1.00 21.190          C  
ATOM    522  CG  GLU A  37      18.659  -2.264  -3.010  1.00 21.190          C  
ATOM    523  CD  GLU A  37      18.223  -1.416  -4.159  1.00 21.190          C  
ATOM    524  OE1 GLU A  37      18.119  -1.944  -5.249  1.00 21.190          O  
ATOM    525  OE2 GLU A  37      17.964  -0.255  -3.967  1.00 21.190          O  
ATOM    526  H   GLU A  37      21.030  -3.648  -2.037  1.00 18.710          H  
ATOM    527  HA  GLU A  37      18.418  -4.449  -1.446  1.00 17.940          H  
ATOM    528 1HB  GLU A  37      19.587  -3.787  -4.152  1.00 25.420          H  
ATOM    529 2HB  GLU A  37      17.867  -4.024  -3.878  1.00 25.420          H  
ATOM    530 1HG  GLU A  37      17.934  -2.188  -2.221  1.00 25.420          H  
ATOM    531 2HG  GLU A  37      19.613  -1.900  -2.626  1.00 25.420          H  
ATOM    532  N   GLY A  38      19.849  -6.773  -3.261  1.00 14.270          N  
ATOM    533  CA  GLY A  38      19.674  -8.122  -3.800  1.00 13.900          C  
ATOM    534  C   GLY A  38      19.005  -9.114  -2.837  1.00 13.570          C  
ATOM    535  O   GLY A  38      18.318 -10.029  -3.290  1.00 12.500          O  
ATOM    536  H   GLY A  38      20.746  -6.314  -3.354  1.00 17.120          H  
ATOM    537 1HA  GLY A  38      19.085  -8.061  -4.715  1.00 16.680          H  
ATOM    538 2HA  GLY A  38      20.648  -8.513  -4.089  1.00 16.680          H  
ATOM    539  N   ASN A  39      19.221  -8.974  -1.525  1.00 14.540          N  
ATOM    540  CA  ASN A  39      18.573  -9.897  -0.592  1.00 14.460          C  
ATOM    541  C   ASN A  39      17.635  -9.175   0.375  1.00 14.030          C  
ATOM    542  O   ASN A  39      16.757  -9.797   0.981  1.00 13.650          O  
ATOM    543  CB  ASN A  39      19.605 -10.719   0.171  1.00 20.280          C  
ATOM    544  CG  ASN A  39      20.375 -11.644  -0.698  1.00 20.280          C  
ATOM    545  OD1 ASN A  39      19.858 -12.664  -1.164  1.00 20.280          O  
ATOM    546  ND2 ASN A  39      21.617 -11.314  -0.936  1.00 20.280          N  
ATOM    547  H   ASN A  39      19.805  -8.206  -1.189  1.00 17.450          H  
ATOM    548  HA  ASN A  39      17.953 -10.588  -1.164  1.00 17.350          H  
ATOM    549 1HB  ASN A  39      20.317 -10.068   0.651  1.00 24.330          H  
ATOM    550 2HB  ASN A  39      19.111 -11.296   0.951  1.00 24.330          H  
ATOM    551 1HD2 ASN A  39      22.185 -11.898  -1.516  1.00 24.330          H  
ATOM    552 2HD2 ASN A  39      21.997 -10.477  -0.544  1.00 24.330          H  
ATOM    553  N   PHE A  40      17.831  -7.860   0.526  1.00 14.220          N  
ATOM    554  CA  PHE A  40      17.141  -7.093   1.543  1.00 14.000          C  
ATOM    555  C   PHE A  40      15.810  -6.491   1.090  1.00 12.940          C  
ATOM    556  O   PHE A  40      14.998  -6.081   1.936  1.00 12.720          O  
ATOM    557  CB  PHE A  40      18.072  -5.988   2.017  1.00 19.690          C  
ATOM    558  CG  PHE A  40      19.377  -6.431   2.703  1.00 19.690          C  
ATOM    559  CD1 PHE A  40      20.114  -7.598   2.392  1.00 19.690          C  
ATOM    560  CD2 PHE A  40      19.882  -5.655   3.656  1.00 19.690          C  
ATOM    561  CE1 PHE A  40      21.249  -7.912   3.017  1.00 19.690          C  
ATOM    562  CE2 PHE A  40      21.033  -5.991   4.287  1.00 19.690          C  
ATOM    563  CZ  PHE A  40      21.706  -7.130   3.955  1.00 19.690          C  
ATOM    564  H   PHE A  40      18.560  -7.376  -0.002  1.00 17.060          H  
ATOM    565  HA  PHE A  40      16.942  -7.753   2.384  1.00 16.800          H  
ATOM    566 1HB  PHE A  40      18.332  -5.351   1.173  1.00 23.630          H  
ATOM    567 2HB  PHE A  40      17.541  -5.391   2.730  1.00 23.630          H  
ATOM    568  HD1 PHE A  40      19.826  -8.254   1.669  1.00 23.630          H  
ATOM    569  HD2 PHE A  40      19.357  -4.748   3.912  1.00 23.630          H  
ATOM    570  HE1 PHE A  40      21.789  -8.806   2.745  1.00 23.630          H  
ATOM    571  HE2 PHE A  40      21.435  -5.344   5.051  1.00 23.630          H  
ATOM    572  HZ  PHE A  40      22.623  -7.390   4.440  1.00 23.630          H  
ATOM    573  N   VAL A  41      15.598  -6.406  -0.244  1.00 12.340          N  
ATOM    574  CA  VAL A  41      14.393  -5.829  -0.863  1.00 11.410          C  
ATOM    575  C   VAL A  41      13.371  -6.844  -1.372  1.00 10.500          C  
ATOM    576  O   VAL A  41      13.681  -7.763  -2.130  1.00  9.580          O  
ATOM    577  CB  VAL A  41      14.779  -4.886  -2.010  1.00 16.350          C  
ATOM    578  CG1 VAL A  41      13.568  -4.379  -2.749  1.00 16.350          C  
ATOM    579  CG2 VAL A  41      15.461  -3.719  -1.428  1.00 16.350          C  
ATOM    580  H   VAL A  41      16.327  -6.723  -0.894  1.00 14.810          H  
ATOM    581  HA  VAL A  41      13.900  -5.225  -0.108  1.00 13.690          H  
ATOM    582  HB  VAL A  41      15.431  -5.410  -2.710  1.00 19.620          H  
ATOM    583 1HG1 VAL A  41      13.914  -3.718  -3.521  1.00 19.620          H  
ATOM    584 2HG1 VAL A  41      13.013  -5.197  -3.210  1.00 19.620          H  
ATOM    585 3HG1 VAL A  41      12.921  -3.845  -2.061  1.00 19.620          H  
ATOM    586 1HG2 VAL A  41      15.750  -3.032  -2.218  1.00 19.620          H  
ATOM    587 2HG2 VAL A  41      14.784  -3.215  -0.739  1.00 19.620          H  
ATOM    588 3HG2 VAL A  41      16.328  -4.047  -0.893  1.00 19.620          H  
ATOM    589  N   HIS A  42      12.125  -6.614  -0.975  1.00 10.850          N  
ATOM    590  CA  HIS A  42      10.974  -7.449  -1.288  1.00 10.350          C  
ATOM    591  C   HIS A  42       9.757  -6.587  -1.651  1.00  9.470          C  
ATOM    592  O   HIS A  42       9.827  -5.353  -1.681  1.00  9.350          O  
ATOM    593  CB  HIS A  42      10.662  -8.345  -0.090  1.00 14.690          C  
ATOM    594  CG  HIS A  42      11.760  -9.297   0.241  1.00 14.690          C  
ATOM    595  ND1 HIS A  42      11.865 -10.544  -0.328  1.00 14.690          N  
ATOM    596  CD2 HIS A  42      12.833  -9.167   1.056  1.00 14.690          C  
ATOM    597  CE1 HIS A  42      12.941 -11.148   0.143  1.00 14.690          C  
ATOM    598  NE2 HIS A  42      13.543 -10.332   0.978  1.00 14.690          N  
ATOM    599  H   HIS A  42      11.980  -5.808  -0.368  1.00 13.020          H  
ATOM    600  HA  HIS A  42      11.203  -8.086  -2.141  1.00 12.420          H  
ATOM    601 1HB  HIS A  42      10.501  -7.727   0.769  1.00 17.630          H  
ATOM    602 2HB  HIS A  42       9.748  -8.913  -0.262  1.00 17.630          H  
ATOM    603  HD2 HIS A  42      13.089  -8.300   1.647  1.00 17.630          H  
ATOM    604  HE1 HIS A  42      13.278 -12.150  -0.117  1.00 17.630          H  
ATOM    605  HE2 HIS A  42      14.403 -10.537   1.478  1.00 17.630          H  
ATOM    606  N   GLY A  43       8.636  -7.216  -1.984  1.00  8.920          N  
ATOM    607  CA  GLY A  43       7.442  -6.432  -2.297  1.00  8.260          C  
ATOM    608  C   GLY A  43       6.261  -7.319  -2.650  1.00  7.410          C  
ATOM    609  O   GLY A  43       6.396  -8.531  -2.791  1.00  6.700          O  
ATOM    610  H   GLY A  43       8.596  -8.229  -1.989  1.00 10.700          H  
ATOM    611 1HA  GLY A  43       7.186  -5.795  -1.455  1.00  9.910          H  
ATOM    612 2HA  GLY A  43       7.659  -5.769  -3.137  1.00  9.910          H  
ATOM    613  N   GLU A  44       5.084  -6.714  -2.751  1.00  7.600          N  
ATOM    614  CA  GLU A  44       3.865  -7.442  -3.090  1.00  6.910          C  
ATOM    615  C   GLU A  44       4.015  -8.111  -4.448  1.00  6.020          C  
ATOM    616  O   GLU A  44       4.359  -7.443  -5.420  1.00  5.110          O  
ATOM    617  CB  GLU A  44       2.675  -6.477  -3.102  1.00  9.950          C  
ATOM    618  CG  GLU A  44       1.327  -7.126  -3.341  1.00  9.950          C  
ATOM    619  CD  GLU A  44       0.202  -6.163  -3.283  1.00  9.950          C  
ATOM    620  OE1 GLU A  44       0.448  -5.006  -3.066  1.00  9.950          O  
ATOM    621  OE2 GLU A  44      -0.915  -6.583  -3.453  1.00  9.950          O  
ATOM    622  H   GLU A  44       5.038  -5.716  -2.609  1.00  9.120          H  
ATOM    623  HA  GLU A  44       3.695  -8.218  -2.344  1.00  8.290          H  
ATOM    624 1HB  GLU A  44       2.631  -5.936  -2.166  1.00 11.940          H  
ATOM    625 2HB  GLU A  44       2.822  -5.745  -3.881  1.00 11.940          H  
ATOM    626 1HG  GLU A  44       1.323  -7.568  -4.312  1.00 11.940          H  
ATOM    627 2HG  GLU A  44       1.169  -7.914  -2.616  1.00 11.940          H  
ATOM    628  N   LYS A  45       3.659  -9.395  -4.570  1.00  6.420          N  
ATOM    629  CA  LYS A  45       3.809 -10.075  -5.866  1.00  5.930          C  
ATOM    630  C   LYS A  45       2.968  -9.435  -6.963  1.00  5.880          C  
ATOM    631  O   LYS A  45       3.361  -9.404  -8.128  1.00  5.580          O  
ATOM    632  CB  LYS A  45       3.459 -11.564  -5.767  1.00  8.500          C  
ATOM    633  CG  LYS A  45       4.439 -12.440  -4.952  1.00  8.500          C  
ATOM    634  CD  LYS A  45       5.832 -12.518  -5.626  1.00  8.500          C  
ATOM    635  CE  LYS A  45       6.720 -13.621  -5.031  1.00  8.500          C  
ATOM    636  NZ  LYS A  45       7.050 -13.393  -3.603  1.00  8.500          N  
ATOM    637  H   LYS A  45       3.338  -9.908  -3.760  1.00  7.700          H  
ATOM    638  HA  LYS A  45       4.848  -9.980  -6.175  1.00  7.120          H  
ATOM    639 1HB  LYS A  45       2.471 -11.670  -5.317  1.00 10.200          H  
ATOM    640 2HB  LYS A  45       3.397 -11.983  -6.772  1.00 10.200          H  
ATOM    641 1HG  LYS A  45       4.551 -12.010  -3.955  1.00 10.200          H  
ATOM    642 2HG  LYS A  45       4.031 -13.445  -4.854  1.00 10.200          H  
ATOM    643 1HD  LYS A  45       5.713 -12.695  -6.696  1.00 10.200          H  
ATOM    644 2HD  LYS A  45       6.355 -11.573  -5.487  1.00 10.200          H  
ATOM    645 1HE  LYS A  45       6.206 -14.576  -5.122  1.00 10.200          H  
ATOM    646 2HE  LYS A  45       7.648 -13.663  -5.599  1.00 10.200          H  
ATOM    647 1HZ  LYS A  45       7.644 -14.158  -3.282  1.00 10.200          H  
ATOM    648 2HZ  LYS A  45       7.547 -12.517  -3.461  1.00 10.200          H  
ATOM    649 3HZ  LYS A  45       6.192 -13.370  -3.074  1.00 10.200          H  
ATOM    650  N   ASN A  46       1.816  -8.900  -6.587  1.00  6.400          N  
ATOM    651  CA  ASN A  46       0.913  -8.260  -7.529  1.00  6.640          C  
ATOM    652  C   ASN A  46       1.091  -6.738  -7.558  1.00  6.010          C  
ATOM    653  O   ASN A  46       0.260  -6.021  -8.125  1.00  6.320          O  
ATOM    654  CB  ASN A  46      -0.517  -8.615  -7.184  1.00  9.200          C  
ATOM    655  CG  ASN A  46      -0.812 -10.072  -7.407  1.00  9.200          C  
ATOM    656  OD1 ASN A  46      -0.325 -10.693  -8.358  1.00  9.200          O  
ATOM    657  ND2 ASN A  46      -1.610 -10.638  -6.538  1.00  9.200          N  
ATOM    658  H   ASN A  46       1.536  -8.986  -5.621  1.00  7.680          H  
ATOM    659  HA  ASN A  46       1.138  -8.629  -8.530  1.00  7.970          H  
ATOM    660 1HB  ASN A  46      -0.707  -8.366  -6.135  1.00 11.040          H  
ATOM    661 2HB  ASN A  46      -1.199  -8.020  -7.790  1.00 11.040          H  
ATOM    662 1HD2 ASN A  46      -1.846 -11.606  -6.632  1.00 11.040          H  
ATOM    663 2HD2 ASN A  46      -1.988 -10.104  -5.780  1.00 11.040          H  
ATOM    664  N   GLY A  47       2.152  -6.241  -6.931  1.00  5.270          N  
ATOM    665  CA  GLY A  47       2.419  -4.819  -6.870  1.00  4.740          C  
ATOM    666  C   GLY A  47       3.442  -4.437  -7.918  1.00  3.730          C  
ATOM    667  O   GLY A  47       3.522  -5.046  -8.989  1.00  2.750          O  
ATOM    668  H   GLY A  47       2.835  -6.864  -6.496  1.00  6.320          H  
ATOM    669 1HA  GLY A  47       1.495  -4.261  -7.021  1.00  5.690          H  
ATOM    670 2HA  GLY A  47       2.792  -4.565  -5.880  1.00  5.690          H  
ATOM    671  N   ARG A  48       4.191  -3.374  -7.650  1.00  4.220          N  
ATOM    672  CA  ARG A  48       5.185  -2.923  -8.612  1.00  3.770          C  
ATOM    673  C   ARG A  48       6.504  -2.525  -7.952  1.00  4.080          C  
ATOM    674  O   ARG A  48       7.556  -2.580  -8.587  1.00  3.660          O  
ATOM    675  CB  ARG A  48       4.656  -1.735  -9.414  1.00  5.460          C  
ATOM    676  CG  ARG A  48       3.413  -2.009 -10.305  1.00  5.460          C  
ATOM    677  CD  ARG A  48       3.693  -2.919 -11.462  1.00  5.460          C  
ATOM    678  NE  ARG A  48       2.497  -3.133 -12.279  1.00  5.460          N  
ATOM    679  CZ  ARG A  48       1.551  -4.098 -12.084  1.00  5.460          C  
ATOM    680  NH1 ARG A  48       1.624  -4.967 -11.083  1.00  5.460          N  
ATOM    681  NH2 ARG A  48       0.524  -4.165 -12.922  1.00  5.460          N  
ATOM    682  H   ARG A  48       4.072  -2.903  -6.772  1.00  5.060          H  
ATOM    683  HA  ARG A  48       5.403  -3.743  -9.293  1.00  4.520          H  
ATOM    684 1HB  ARG A  48       4.397  -0.928  -8.732  1.00  6.550          H  
ATOM    685 2HB  ARG A  48       5.448  -1.365 -10.065  1.00  6.550          H  
ATOM    686 1HG  ARG A  48       2.615  -2.443  -9.712  1.00  6.550          H  
ATOM    687 2HG  ARG A  48       3.066  -1.062 -10.715  1.00  6.550          H  
ATOM    688 1HD  ARG A  48       4.453  -2.459 -12.093  1.00  6.550          H  
ATOM    689 2HD  ARG A  48       4.051  -3.881 -11.129  1.00  6.550          H  
ATOM    690  HE  ARG A  48       2.366  -2.510 -13.064  1.00  6.550          H  
ATOM    691 1HH1 ARG A  48       2.400  -4.946 -10.405  1.00  6.550          H  
ATOM    692 2HH1 ARG A  48       0.904  -5.665 -10.967  1.00  6.550          H  
ATOM    693 1HH2 ARG A  48       0.452  -3.510 -13.689  1.00  6.550          H  
ATOM    694 2HH2 ARG A  48      -0.186  -4.870 -12.791  1.00  6.550          H  
ATOM    695  N   GLY A  49       6.425  -2.077  -6.693  1.00  4.860          N  
ATOM    696  CA  GLY A  49       7.547  -1.427  -6.017  1.00  5.700          C  
ATOM    697  C   GLY A  49       8.573  -2.293  -5.301  1.00  6.380          C  
ATOM    698  O   GLY A  49       8.572  -3.522  -5.382  1.00  6.310          O  
ATOM    699  H   GLY A  49       5.545  -2.125  -6.219  1.00  5.830          H  
ATOM    700 1HA  GLY A  49       8.074  -0.818  -6.753  1.00  6.840          H  
ATOM    701 2HA  GLY A  49       7.140  -0.718  -5.296  1.00  6.840          H  
ATOM    702  N   LYS A  50       9.451  -1.587  -4.584  1.00  7.270          N  
ATOM    703  CA  LYS A  50      10.576  -2.139  -3.840  1.00  8.190          C  
ATOM    704  C   LYS A  50      10.650  -1.607  -2.420  1.00  8.760          C  
ATOM    705  O   LYS A  50      10.817  -0.400  -2.218  1.00  8.740          O  
ATOM    706  CB  LYS A  50      11.871  -1.739  -4.550  1.00 11.100          C  
ATOM    707  CG  LYS A  50      12.118  -2.388  -5.909  1.00 11.100          C  
ATOM    708  CD  LYS A  50      13.295  -1.714  -6.659  1.00 11.100          C  
ATOM    709  CE  LYS A  50      14.665  -1.956  -5.998  1.00 11.100          C  
ATOM    710  NZ  LYS A  50      15.785  -1.385  -6.816  1.00 11.100          N  
ATOM    711  H   LYS A  50       9.335  -0.583  -4.565  1.00  8.720          H  
ATOM    712  HA  LYS A  50      10.475  -3.227  -3.793  1.00  9.830          H  
ATOM    713 1HB  LYS A  50      11.849  -0.664  -4.719  1.00 13.320          H  
ATOM    714 2HB  LYS A  50      12.697  -1.922  -3.896  1.00 13.320          H  
ATOM    715 1HG  LYS A  50      12.338  -3.446  -5.764  1.00 13.320          H  
ATOM    716 2HG  LYS A  50      11.222  -2.308  -6.521  1.00 13.320          H  
ATOM    717 1HD  LYS A  50      13.329  -2.098  -7.678  1.00 13.320          H  
ATOM    718 2HD  LYS A  50      13.120  -0.639  -6.707  1.00 13.320          H  
ATOM    719 1HE  LYS A  50      14.688  -1.484  -5.018  1.00 13.320          H  
ATOM    720 2HE  LYS A  50      14.828  -3.027  -5.879  1.00 13.320          H  
ATOM    721 1HZ  LYS A  50      16.679  -1.568  -6.321  1.00 13.320          H  
ATOM    722 2HZ  LYS A  50      15.811  -1.815  -7.724  1.00 13.320          H  
ATOM    723 3HZ  LYS A  50      15.666  -0.391  -6.915  1.00 13.320          H  
ATOM    724  N   PHE A  51      10.562  -2.499  -1.435  1.00  9.340          N  
ATOM    725  CA  PHE A  51      10.599  -2.074  -0.047  1.00 10.000          C  
ATOM    726  C   PHE A  51      11.555  -2.990   0.724  1.00 10.390          C  
ATOM    727  O   PHE A  51      11.705  -4.164   0.399  1.00 10.210          O  
ATOM    728  CB  PHE A  51       9.186  -2.142   0.513  1.00 13.740          C  
ATOM    729  CG  PHE A  51       8.197  -1.365  -0.282  1.00 13.740          C  
ATOM    730  CD1 PHE A  51       7.513  -2.004  -1.324  1.00 13.740          C  
ATOM    731  CD2 PHE A  51       7.937  -0.036  -0.035  1.00 13.740          C  
ATOM    732  CE1 PHE A  51       6.609  -1.325  -2.094  1.00 13.740          C  
ATOM    733  CE2 PHE A  51       7.023   0.651  -0.813  1.00 13.740          C  
ATOM    734  CZ  PHE A  51       6.361   0.004  -1.845  1.00 13.740          C  
ATOM    735  H   PHE A  51      10.421  -3.493  -1.645  1.00 11.210          H  
ATOM    736  HA  PHE A  51      10.967  -1.050   0.012  1.00 12.000          H  
ATOM    737 1HB  PHE A  51       8.865  -3.142   0.518  1.00 16.480          H  
ATOM    738 2HB  PHE A  51       9.170  -1.760   1.536  1.00 16.480          H  
ATOM    739  HD1 PHE A  51       7.719  -3.058  -1.524  1.00 16.480          H  
ATOM    740  HD2 PHE A  51       8.461   0.476   0.782  1.00 16.480          H  
ATOM    741  HE1 PHE A  51       6.092  -1.838  -2.900  1.00 16.480          H  
ATOM    742  HE2 PHE A  51       6.825   1.703  -0.612  1.00 16.480          H  
ATOM    743  HZ  PHE A  51       5.642   0.549  -2.454  1.00 16.480          H  
ATOM    744  N   PHE A  52      12.180  -2.487   1.766  1.00 11.000          N  
ATOM    745  CA  PHE A  52      13.103  -3.321   2.531  1.00 11.520          C  
ATOM    746  C   PHE A  52      12.490  -4.172   3.631  1.00 10.900          C  
ATOM    747  O   PHE A  52      11.565  -3.755   4.324  1.00 10.840          O  
ATOM    748  CB  PHE A  52      14.180  -2.442   3.121  1.00 15.920          C  
ATOM    749  CG  PHE A  52      15.160  -1.985   2.133  1.00 15.920          C  
ATOM    750  CD1 PHE A  52      14.934  -0.870   1.347  1.00 15.920          C  
ATOM    751  CD2 PHE A  52      16.343  -2.659   2.009  1.00 15.920          C  
ATOM    752  CE1 PHE A  52      15.879  -0.457   0.454  1.00 15.920          C  
ATOM    753  CE2 PHE A  52      17.290  -2.255   1.120  1.00 15.920          C  
ATOM    754  CZ  PHE A  52      17.055  -1.147   0.340  1.00 15.920          C  
ATOM    755  H   PHE A  52      12.057  -1.515   2.007  1.00 13.200          H  
ATOM    756  HA  PHE A  52      13.589  -3.997   1.832  1.00 13.820          H  
ATOM    757 1HB  PHE A  52      13.722  -1.575   3.561  1.00 19.100          H  
ATOM    758 2HB  PHE A  52      14.703  -2.977   3.921  1.00 19.100          H  
ATOM    759  HD1 PHE A  52      14.002  -0.318   1.440  1.00 19.100          H  
ATOM    760  HD2 PHE A  52      16.508  -3.521   2.643  1.00 19.100          H  
ATOM    761  HE1 PHE A  52      15.705   0.422  -0.166  1.00 19.100          H  
ATOM    762  HE2 PHE A  52      18.236  -2.797   1.027  1.00 19.100          H  
ATOM    763  HZ  PHE A  52      17.819  -0.815  -0.369  1.00 19.100          H  
ATOM    764  N   PHE A  53      13.041  -5.375   3.809  1.00 10.550          N  
ATOM    765  CA  PHE A  53      12.639  -6.293   4.875  1.00 10.120          C  
ATOM    766  C   PHE A  53      13.690  -6.288   5.978  1.00 11.120          C  
ATOM    767  O   PHE A  53      13.379  -6.544   7.140  1.00 10.990          O  
ATOM    768  CB  PHE A  53      12.399  -7.716   4.337  1.00 14.340          C  
ATOM    769  CG  PHE A  53      11.820  -8.696   5.347  1.00 14.340          C  
ATOM    770  CD1 PHE A  53      10.575  -8.486   5.910  1.00 14.340          C  
ATOM    771  CD2 PHE A  53      12.477  -9.851   5.693  1.00 14.340          C  
ATOM    772  CE1 PHE A  53      10.040  -9.370   6.785  1.00 14.340          C  
ATOM    773  CE2 PHE A  53      11.944 -10.737   6.567  1.00 14.340          C  
ATOM    774  CZ  PHE A  53      10.733 -10.511   7.118  1.00 14.340          C  
ATOM    775  H   PHE A  53      13.771  -5.657   3.159  1.00 12.660          H  
ATOM    776  HA  PHE A  53      11.707  -5.933   5.308  1.00 12.140          H  
ATOM    777 1HB  PHE A  53      11.747  -7.686   3.490  1.00 17.210          H  
ATOM    778 2HB  PHE A  53      13.348  -8.118   3.991  1.00 17.210          H  
ATOM    779  HD1 PHE A  53      10.015  -7.604   5.665  1.00 17.210          H  
ATOM    780  HD2 PHE A  53      13.418 -10.088   5.256  1.00 17.210          H  
ATOM    781  HE1 PHE A  53       9.070  -9.160   7.208  1.00 17.210          H  
ATOM    782  HE2 PHE A  53      12.491 -11.652   6.818  1.00 17.210          H  
ATOM    783  HZ  PHE A  53      10.330 -11.250   7.815  1.00 17.210          H  
ATOM    784  N   PHE A  54      14.951  -6.061   5.607  1.00 12.170          N  
ATOM    785  CA  PHE A  54      16.020  -6.071   6.616  1.00 13.260          C  
ATOM    786  C   PHE A  54      17.243  -5.235   6.277  1.00 13.960          C  
ATOM    787  O   PHE A  54      17.359  -4.702   5.173  1.00 14.100          O  
ATOM    788  CB  PHE A  54      16.424  -7.496   6.972  1.00 18.130          C  
ATOM    789  CG  PHE A  54      16.943  -8.365   5.874  1.00 18.130          C  
ATOM    790  CD1 PHE A  54      18.264  -8.487   5.582  1.00 18.130          C  
ATOM    791  CD2 PHE A  54      16.074  -9.106   5.186  1.00 18.130          C  
ATOM    792  CE1 PHE A  54      18.680  -9.374   4.637  1.00 18.130          C  
ATOM    793  CE2 PHE A  54      16.470  -9.977   4.216  1.00 18.130          C  
ATOM    794  CZ  PHE A  54      17.796 -10.113   3.950  1.00 18.130          C  
ATOM    795  H   PHE A  54      15.151  -5.906   4.615  1.00 14.600          H  
ATOM    796  HA  PHE A  54      15.605  -5.639   7.529  1.00 15.910          H  
ATOM    797 1HB  PHE A  54      17.184  -7.461   7.746  1.00 21.750          H  
ATOM    798 2HB  PHE A  54      15.564  -8.002   7.418  1.00 21.750          H  
ATOM    799  HD1 PHE A  54      18.997  -7.882   6.120  1.00 21.750          H  
ATOM    800  HD2 PHE A  54      15.058  -8.983   5.433  1.00 21.750          H  
ATOM    801  HE1 PHE A  54      19.721  -9.481   4.439  1.00 21.750          H  
ATOM    802  HE2 PHE A  54      15.737 -10.572   3.664  1.00 21.750          H  
ATOM    803  HZ  PHE A  54      18.135 -10.810   3.189  1.00 21.750          H  
ATOM    804  N   ASP A  55      18.149  -5.105   7.262  1.00 14.580          N  
ATOM    805  CA  ASP A  55      19.411  -4.384   7.104  1.00 15.550          C  
ATOM    806  C   ASP A  55      20.589  -5.129   7.777  1.00 16.900          C  
ATOM    807  O   ASP A  55      20.396  -6.207   8.349  1.00 17.150          O  
ATOM    808  CB  ASP A  55      19.246  -2.946   7.641  1.00 21.380          C  
ATOM    809  CG  ASP A  55      18.843  -2.841   9.107  1.00 21.380          C  
ATOM    810  OD1 ASP A  55      18.898  -3.826   9.799  1.00 21.380          O  
ATOM    811  OD2 ASP A  55      18.485  -1.757   9.538  1.00 21.380          O  
ATOM    812  H   ASP A  55      17.965  -5.516   8.172  1.00 17.500          H  
ATOM    813  HA  ASP A  55      19.628  -4.299   6.055  1.00 18.660          H  
ATOM    814 1HB  ASP A  55      20.179  -2.397   7.507  1.00 25.660          H  
ATOM    815 2HB  ASP A  55      18.485  -2.430   7.047  1.00 25.660          H  
ATOM    816  N   GLY A  56      21.802  -4.539   7.736  1.00 17.840          N  
ATOM    817  CA  GLY A  56      23.001  -5.164   8.332  1.00 19.160          C  
ATOM    818  C   GLY A  56      23.567  -6.197   7.365  1.00 19.640          C  
ATOM    819  O   GLY A  56      23.289  -6.129   6.181  1.00 19.770          O  
ATOM    820  H   GLY A  56      21.921  -3.657   7.215  1.00 21.410          H  
ATOM    821 1HA  GLY A  56      23.749  -4.400   8.541  1.00 22.990          H  
ATOM    822 2HA  GLY A  56      22.746  -5.642   9.277  1.00 22.990          H  
ATOM    823  N   SER A  57      24.418  -7.117   7.803  1.00 20.030          N  
ATOM    824  CA  SER A  57      24.932  -8.069   6.814  1.00 20.620          C  
ATOM    825  C   SER A  57      23.762  -8.984   6.487  1.00 19.870          C  
ATOM    826  O   SER A  57      22.800  -9.041   7.254  1.00 20.030          O  
ATOM    827  CB  SER A  57      26.093  -8.891   7.343  1.00 28.630          C  
ATOM    828  OG  SER A  57      25.674  -9.844   8.288  1.00 28.630          O  
ATOM    829  H   SER A  57      24.695  -7.172   8.794  1.00 24.040          H  
ATOM    830  HA  SER A  57      25.237  -7.537   5.910  1.00 24.740          H  
ATOM    831 1HB  SER A  57      26.595  -9.389   6.518  1.00 34.360          H  
ATOM    832 2HB  SER A  57      26.814  -8.221   7.809  1.00 34.360          H  
ATOM    833  HG  SER A  57      26.489 -10.226   8.647  1.00 34.360          H  
ATOM    834  N   THR A  58      23.838  -9.774   5.416  1.00 19.090          N  
ATOM    835  CA  THR A  58      22.698 -10.635   5.114  1.00 18.350          C  
ATOM    836  C   THR A  58      22.343 -11.523   6.311  1.00 18.640          C  
ATOM    837  O   THR A  58      21.171 -11.601   6.701  1.00 18.580          O  
ATOM    838  CB  THR A  58      22.979 -11.523   3.880  1.00 25.990          C  
ATOM    839  OG1 THR A  58      23.276 -10.706   2.736  1.00 25.990          O  
ATOM    840  CG2 THR A  58      21.731 -12.317   3.567  1.00 25.990          C  
ATOM    841  H   THR A  58      24.631  -9.738   4.791  1.00 22.910          H  
ATOM    842  HA  THR A  58      21.840 -10.008   4.907  1.00 22.020          H  
ATOM    843  HB  THR A  58      23.814 -12.194   4.081  1.00 31.180          H  
ATOM    844  HG1 THR A  58      23.646 -11.260   2.037  1.00 31.180          H  
ATOM    845 1HG2 THR A  58      21.902 -12.944   2.694  1.00 31.180          H  
ATOM    846 2HG2 THR A  58      21.485 -12.942   4.410  1.00 31.180          H  
ATOM    847 3HG2 THR A  58      20.903 -11.638   3.366  1.00 31.180          H  
ATOM    848  N   LEU A  59      23.348 -12.172   6.911  1.00 19.080          N  
ATOM    849  CA  LEU A  59      23.078 -13.037   8.049  1.00 19.470          C  
ATOM    850  C   LEU A  59      22.565 -12.253   9.242  1.00 20.240          C  
ATOM    851  O   LEU A  59      21.650 -12.718   9.926  1.00 20.330          O  
ATOM    852  CB  LEU A  59      24.330 -13.809   8.465  1.00 27.100          C  
ATOM    853  CG  LEU A  59      24.847 -14.887   7.483  1.00 27.100          C  
ATOM    854  CD1 LEU A  59      26.182 -15.402   8.000  1.00 27.100          C  
ATOM    855  CD2 LEU A  59      23.833 -16.037   7.360  1.00 27.100          C  
ATOM    856  H   LEU A  59      24.286 -12.066   6.554  1.00 22.900          H  
ATOM    857  HA  LEU A  59      22.295 -13.732   7.767  1.00 23.360          H  
ATOM    858 1HB  LEU A  59      25.133 -13.091   8.625  1.00 32.520          H  
ATOM    859 2HB  LEU A  59      24.125 -14.301   9.414  1.00 32.520          H  
ATOM    860  HG  LEU A  59      25.009 -14.445   6.502  1.00 32.520          H  
ATOM    861 1HD1 LEU A  59      26.571 -16.155   7.315  1.00 32.520          H  
ATOM    862 2HD1 LEU A  59      26.891 -14.577   8.070  1.00 32.520          H  
ATOM    863 3HD1 LEU A  59      26.044 -15.847   8.987  1.00 32.520          H  
ATOM    864 1HD2 LEU A  59      24.226 -16.787   6.675  1.00 32.520          H  
ATOM    865 2HD2 LEU A  59      23.673 -16.489   8.341  1.00 32.520          H  
ATOM    866 3HD2 LEU A  59      22.891 -15.677   6.975  1.00 32.520          H  
ATOM    867  N   GLU A  60      23.120 -11.060   9.502  1.00 20.900          N  
ATOM    868  CA  GLU A  60      22.632 -10.286  10.636  1.00 21.680          C  
ATOM    869  C   GLU A  60      21.171  -9.956  10.434  1.00 21.180          C  
ATOM    870  O   GLU A  60      20.386 -10.045  11.376  1.00 21.500          O  
ATOM    871  CB  GLU A  60      23.431  -9.001  10.826  1.00 30.040          C  
ATOM    872  CG  GLU A  60      24.841  -9.197  11.361  1.00 30.040          C  
ATOM    873  CD  GLU A  60      25.659  -7.928  11.362  1.00 30.040          C  
ATOM    874  OE1 GLU A  60      25.425  -7.070  10.521  1.00 30.040          O  
ATOM    875  OE2 GLU A  60      26.518  -7.809  12.202  1.00 30.040          O  
ATOM    876  H   GLU A  60      23.898 -10.712   8.940  1.00 25.080          H  
ATOM    877  HA  GLU A  60      22.729 -10.880  11.539  1.00 26.020          H  
ATOM    878 1HB  GLU A  60      23.493  -8.496   9.880  1.00 36.050          H  
ATOM    879 2HB  GLU A  60      22.898  -8.341  11.509  1.00 36.050          H  
ATOM    880 1HG  GLU A  60      24.767  -9.561  12.384  1.00 36.050          H  
ATOM    881 2HG  GLU A  60      25.344  -9.960  10.780  1.00 36.050          H  
ATOM    882  N   GLY A  61      20.807  -9.623   9.201  1.00 20.400          N  
ATOM    883  CA  GLY A  61      19.452  -9.299   8.823  1.00 19.870          C  
ATOM    884  C   GLY A  61      18.495 -10.461   9.065  1.00 19.480          C  
ATOM    885  O   GLY A  61      17.354 -10.260   9.504  1.00 19.570          O  
ATOM    886  H   GLY A  61      21.536  -9.539   8.487  1.00 24.480          H  
ATOM    887 1HA  GLY A  61      19.124  -8.404   9.350  1.00 23.840          H  
ATOM    888 2HA  GLY A  61      19.479  -9.070   7.780  1.00 23.840          H  
ATOM    889  N   TYR A  62      18.968 -11.682   8.803  1.00 19.130          N  
ATOM    890  CA  TYR A  62      18.173 -12.874   9.054  1.00 18.810          C  
ATOM    891  C   TYR A  62      17.962 -13.027  10.563  1.00 19.230          C  
ATOM    892  O   TYR A  62      16.857 -13.363  11.012  1.00 18.650          O  
ATOM    893  CB  TYR A  62      18.845 -14.119   8.465  1.00 26.460          C  
ATOM    894  CG  TYR A  62      18.898 -14.193   6.915  1.00 26.460          C  
ATOM    895  CD1 TYR A  62      18.030 -13.448   6.097  1.00 26.460          C  
ATOM    896  CD2 TYR A  62      19.820 -15.047   6.319  1.00 26.460          C  
ATOM    897  CE1 TYR A  62      18.101 -13.570   4.733  1.00 26.460          C  
ATOM    898  CE2 TYR A  62      19.877 -15.160   4.948  1.00 26.460          C  
ATOM    899  CZ  TYR A  62      19.016 -14.424   4.157  1.00 26.460          C  
ATOM    900  OH  TYR A  62      19.067 -14.537   2.786  1.00 26.460          O  
ATOM    901  H   TYR A  62      19.889 -11.757   8.353  1.00 22.960          H  
ATOM    902  HA  TYR A  62      17.187 -12.746   8.617  1.00 22.570          H  
ATOM    903 1HB  TYR A  62      19.867 -14.178   8.836  1.00 31.750          H  
ATOM    904 2HB  TYR A  62      18.327 -15.005   8.825  1.00 31.750          H  
ATOM    905  HD1 TYR A  62      17.294 -12.771   6.510  1.00 31.750          H  
ATOM    906  HD2 TYR A  62      20.494 -15.633   6.938  1.00 31.750          H  
ATOM    907  HE1 TYR A  62      17.425 -12.995   4.106  1.00 31.750          H  
ATOM    908  HE2 TYR A  62      20.599 -15.833   4.487  1.00 31.750          H  
ATOM    909  HH  TYR A  62      18.387 -13.981   2.393  1.00 31.750          H  
ATOM    910  N   TYR A  63      19.008 -12.745  11.350  1.00 20.310          N  
ATOM    911  CA  TYR A  63      18.882 -12.823  12.798  1.00 20.820          C  
ATOM    912  C   TYR A  63      17.912 -11.741  13.280  1.00 20.660          C  
ATOM    913  O   TYR A  63      17.128 -11.994  14.202  1.00 21.170          O  
ATOM    914  CB  TYR A  63      20.246 -12.729  13.492  1.00 28.940          C  
ATOM    915  CG  TYR A  63      21.110 -13.983  13.298  1.00 28.940          C  
ATOM    916  CD1 TYR A  63      22.298 -13.914  12.582  1.00 28.940          C  
ATOM    917  CD2 TYR A  63      20.700 -15.202  13.821  1.00 28.940          C  
ATOM    918  CE1 TYR A  63      23.065 -15.037  12.385  1.00 28.940          C  
ATOM    919  CE2 TYR A  63      21.472 -16.332  13.625  1.00 28.940          C  
ATOM    920  CZ  TYR A  63      22.651 -16.249  12.907  1.00 28.940          C  
ATOM    921  OH  TYR A  63      23.420 -17.373  12.709  1.00 28.940          O  
ATOM    922  H   TYR A  63      19.915 -12.541  10.912  1.00 24.370          H  
ATOM    923  HA  TYR A  63      18.441 -13.786  13.050  1.00 24.980          H  
ATOM    924 1HB  TYR A  63      20.794 -11.874  13.103  1.00 34.730          H  
ATOM    925 2HB  TYR A  63      20.104 -12.570  14.559  1.00 34.730          H  
ATOM    926  HD1 TYR A  63      22.625 -12.976  12.175  1.00 34.730          H  
ATOM    927  HD2 TYR A  63      19.768 -15.273  14.384  1.00 34.730          H  
ATOM    928  HE1 TYR A  63      23.994 -14.970  11.821  1.00 34.730          H  
ATOM    929  HE2 TYR A  63      21.149 -17.289  14.035  1.00 34.730          H  
ATOM    930  HH  TYR A  63      23.005 -18.125  13.138  1.00 34.730          H  
ATOM    931  N   VAL A  64      17.932 -10.563  12.633  1.00 20.010          N  
ATOM    932  CA  VAL A  64      17.000  -9.495  12.972  1.00 19.750          C  
ATOM    933  C   VAL A  64      15.585  -9.975  12.727  1.00 19.890          C  
ATOM    934  O   VAL A  64      14.737  -9.798  13.586  1.00 20.030          O  
ATOM    935  CB  VAL A  64      17.269  -8.188  12.186  1.00 27.750          C  
ATOM    936  CG1 VAL A  64      16.119  -7.178  12.391  1.00 27.750          C  
ATOM    937  CG2 VAL A  64      18.557  -7.574  12.684  1.00 27.750          C  
ATOM    938  H   VAL A  64      18.657 -10.420  11.927  1.00 24.010          H  
ATOM    939  HA  VAL A  64      17.113  -9.268  14.030  1.00 23.700          H  
ATOM    940  HB  VAL A  64      17.345  -8.406  11.132  1.00 33.300          H  
ATOM    941 1HG1 VAL A  64      16.335  -6.264  11.834  1.00 33.300          H  
ATOM    942 2HG1 VAL A  64      15.196  -7.599  12.025  1.00 33.300          H  
ATOM    943 3HG1 VAL A  64      16.018  -6.942  13.451  1.00 33.300          H  
ATOM    944 1HG2 VAL A  64      18.760  -6.654  12.131  1.00 33.300          H  
ATOM    945 2HG2 VAL A  64      18.462  -7.349  13.746  1.00 33.300          H  
ATOM    946 3HG2 VAL A  64      19.371  -8.257  12.543  1.00 33.300          H  
ATOM    947  N   ASP A  65      15.310 -10.633  11.600  1.00 19.940          N  
ATOM    948  CA  ASP A  65      13.954 -11.133  11.370  1.00 20.080          C  
ATOM    949  C   ASP A  65      13.492 -11.975  12.571  1.00 20.840          C  
ATOM    950  O   ASP A  65      12.400 -11.753  13.119  1.00 21.300          O  
ATOM    951  CB  ASP A  65      13.877 -11.947  10.062  1.00 28.060          C  
ATOM    952  CG  ASP A  65      12.438 -12.421   9.700  1.00 28.060          C  
ATOM    953  OD1 ASP A  65      11.532 -12.081  10.423  1.00 28.060          O  
ATOM    954  OD2 ASP A  65      12.264 -13.100   8.710  1.00 28.060          O  
ATOM    955  H   ASP A  65      16.036 -10.726  10.882  1.00 23.930          H  
ATOM    956  HA  ASP A  65      13.285 -10.287  11.274  1.00 24.100          H  
ATOM    957 1HB  ASP A  65      14.274 -11.344   9.242  1.00 33.670          H  
ATOM    958 2HB  ASP A  65      14.517 -12.827  10.152  1.00 33.670          H  
ATOM    959  N   ASP A  66      14.315 -12.940  13.006  1.00 21.050          N  
ATOM    960  CA  ASP A  66      13.887 -13.738  14.153  1.00 21.860          C  
ATOM    961  C   ASP A  66      13.673 -12.868  15.396  1.00 22.170          C  
ATOM    962  O   ASP A  66      12.694 -13.062  16.129  1.00 21.930          O  
ATOM    963  CB  ASP A  66      14.907 -14.828  14.500  1.00 30.280          C  
ATOM    964  CG  ASP A  66      14.947 -16.018  13.532  1.00 30.280          C  
ATOM    965  OD1 ASP A  66      14.048 -16.182  12.739  1.00 30.280          O  
ATOM    966  OD2 ASP A  66      15.888 -16.771  13.622  1.00 30.280          O  
ATOM    967  H   ASP A  66      15.205 -13.107  12.521  1.00 25.260          H  
ATOM    968  HA  ASP A  66      12.940 -14.215  13.902  1.00 26.230          H  
ATOM    969 1HB  ASP A  66      15.903 -14.375  14.521  1.00 36.340          H  
ATOM    970 2HB  ASP A  66      14.704 -15.202  15.504  1.00 36.340          H  
ATOM    971  N   ALA A  67      14.569 -11.894  15.629  1.00 22.780          N  
ATOM    972  CA  ALA A  67      14.436 -11.006  16.779  1.00 23.200          C  
ATOM    973  C   ALA A  67      13.149 -10.201  16.724  1.00 22.980          C  
ATOM    974  O   ALA A  67      12.465 -10.049  17.735  1.00 23.190          O  
ATOM    975  CB  ALA A  67      15.600 -10.043  16.849  1.00 32.310          C  
ATOM    976  H   ALA A  67      15.389 -11.810  15.017  1.00 27.340          H  
ATOM    977  HA  ALA A  67      14.421 -11.620  17.679  1.00 27.840          H  
ATOM    978 1HB  ALA A  67      15.496  -9.406  17.728  1.00 38.770          H  
ATOM    979 2HB  ALA A  67      16.535 -10.602  16.913  1.00 38.770          H  
ATOM    980 3HB  ALA A  67      15.616  -9.424  15.961  1.00 38.770          H  
ATOM    981  N   LEU A  68      12.782  -9.738  15.534  1.00 22.600          N  
ATOM    982  CA  LEU A  68      11.590  -8.936  15.385  1.00 22.370          C  
ATOM    983  C   LEU A  68      10.387  -9.754  15.771  1.00 21.740          C  
ATOM    984  O   LEU A  68       9.498  -9.244  16.453  1.00 21.850          O  
ATOM    985  CB  LEU A  68      11.462  -8.460  13.942  1.00 31.410          C  
ATOM    986  CG  LEU A  68      12.497  -7.472  13.459  1.00 31.410          C  
ATOM    987  CD1 LEU A  68      12.304  -7.305  11.984  1.00 31.410          C  
ATOM    988  CD2 LEU A  68      12.383  -6.168  14.178  1.00 31.410          C  
ATOM    989  H   LEU A  68      13.399  -9.893  14.740  1.00 27.120          H  
ATOM    990  HA  LEU A  68      11.648  -8.091  16.060  1.00 26.840          H  
ATOM    991 1HB  LEU A  68      11.511  -9.333  13.292  1.00 37.690          H  
ATOM    992 2HB  LEU A  68      10.519  -7.998  13.808  1.00 37.690          H  
ATOM    993  HG  LEU A  68      13.467  -7.856  13.638  1.00 37.690          H  
ATOM    994 1HD1 LEU A  68      13.046  -6.618  11.599  1.00 37.690          H  
ATOM    995 2HD1 LEU A  68      12.412  -8.254  11.489  1.00 37.690          H  
ATOM    996 3HD1 LEU A  68      11.313  -6.919  11.792  1.00 37.690          H  
ATOM    997 1HD2 LEU A  68      13.147  -5.505  13.805  1.00 37.690          H  
ATOM    998 2HD2 LEU A  68      11.405  -5.736  14.008  1.00 37.690          H  
ATOM    999 3HD2 LEU A  68      12.538  -6.298  15.235  1.00 37.690          H  
ATOM   1000  N   GLN A  69      10.371 -11.029  15.391  1.00 21.120          N  
ATOM   1001  CA  GLN A  69       9.258 -11.883  15.774  1.00 20.550          C  
ATOM   1002  C   GLN A  69       9.253 -12.025  17.303  1.00 21.030          C  
ATOM   1003  O   GLN A  69       8.204 -11.923  17.944  1.00 20.630          O  
ATOM   1004  CB  GLN A  69       9.353 -13.230  15.062  1.00 29.000          C  
ATOM   1005  CG  GLN A  69       9.111 -13.103  13.562  1.00 29.000          C  
ATOM   1006  CD  GLN A  69       9.240 -14.398  12.807  1.00 29.000          C  
ATOM   1007  OE1 GLN A  69       8.789 -15.446  13.292  1.00 29.000          O  
ATOM   1008  NE2 GLN A  69       9.852 -14.354  11.622  1.00 29.000          N  
ATOM   1009  H   GLN A  69      11.119 -11.363  14.769  1.00 25.340          H  
ATOM   1010  HA  GLN A  69       8.329 -11.404  15.471  1.00 24.660          H  
ATOM   1011 1HB  GLN A  69      10.346 -13.655  15.208  1.00 34.800          H  
ATOM   1012 2HB  GLN A  69       8.625 -13.923  15.478  1.00 34.800          H  
ATOM   1013 1HG  GLN A  69       8.110 -12.704  13.396  1.00 34.800          H  
ATOM   1014 2HG  GLN A  69       9.849 -12.410  13.150  1.00 34.800          H  
ATOM   1015 1HE2 GLN A  69       9.969 -15.184  11.084  1.00 34.800          H  
ATOM   1016 2HE2 GLN A  69      10.232 -13.469  11.248  1.00 34.800          H  
ATOM   1017  N   GLY A  70      10.446 -12.141  17.899  1.00 21.910          N  
ATOM   1018  CA  GLY A  70      10.628 -12.215  19.351  1.00 22.470          C  
ATOM   1019  C   GLY A  70      10.048 -10.983  20.064  1.00 21.860          C  
ATOM   1020  O   GLY A  70       9.515 -11.076  21.173  1.00 22.180          O  
ATOM   1021  H   GLY A  70      11.275 -12.266  17.306  1.00 26.290          H  
ATOM   1022 1HA  GLY A  70      10.171 -13.127  19.735  1.00 26.960          H  
ATOM   1023 2HA  GLY A  70      11.695 -12.275  19.557  1.00 26.960          H  
ATOM   1024  N   GLN A  71      10.101  -9.836  19.384  1.00 20.990          N  
ATOM   1025  CA  GLN A  71       9.600  -8.548  19.856  1.00 20.330          C  
ATOM   1026  C   GLN A  71       8.106  -8.342  19.585  1.00 19.530          C  
ATOM   1027  O   GLN A  71       7.556  -7.289  19.919  1.00 19.110          O  
ATOM   1028  CB  GLN A  71      10.379  -7.423  19.184  1.00 28.730          C  
ATOM   1029  CG  GLN A  71      11.815  -7.383  19.567  1.00 28.730          C  
ATOM   1030  CD  GLN A  71      12.602  -6.443  18.737  1.00 28.730          C  
ATOM   1031  OE1 GLN A  71      12.110  -5.950  17.715  1.00 28.730          O  
ATOM   1032  NE2 GLN A  71      13.820  -6.188  19.163  1.00 28.730          N  
ATOM   1033  H   GLN A  71      10.623  -9.846  18.500  1.00 25.190          H  
ATOM   1034  HA  GLN A  71       9.761  -8.497  20.932  1.00 24.400          H  
ATOM   1035 1HB  GLN A  71      10.319  -7.537  18.110  1.00 34.470          H  
ATOM   1036 2HB  GLN A  71       9.933  -6.465  19.438  1.00 34.470          H  
ATOM   1037 1HG  GLN A  71      11.884  -7.048  20.600  1.00 34.470          H  
ATOM   1038 2HG  GLN A  71      12.256  -8.369  19.488  1.00 34.470          H  
ATOM   1039 1HE2 GLN A  71      14.421  -5.572  18.665  1.00 34.470          H  
ATOM   1040 2HE2 GLN A  71      14.138  -6.639  20.038  1.00 34.470          H  
ATOM   1041  N   GLY A  72       7.449  -9.329  18.968  1.00 19.390          N  
ATOM   1042  CA  GLY A  72       6.035  -9.241  18.647  1.00 18.620          C  
ATOM   1043  C   GLY A  72       5.713  -8.710  17.251  1.00 17.850          C  
ATOM   1044  O   GLY A  72       4.554  -8.396  16.980  1.00 17.060          O  
ATOM   1045  H   GLY A  72       7.939 -10.190  18.716  1.00 23.270          H  
ATOM   1046 1HA  GLY A  72       5.603 -10.236  18.750  1.00 22.340          H  
ATOM   1047 2HA  GLY A  72       5.544  -8.614  19.388  1.00 22.340          H  
ATOM   1048  N   VAL A  73       6.709  -8.606  16.365  1.00 18.100          N  
ATOM   1049  CA  VAL A  73       6.461  -8.086  15.033  1.00 17.460          C  
ATOM   1050  C   VAL A  73       5.998  -9.229  14.144  1.00 17.010          C  
ATOM   1051  O   VAL A  73       6.668 -10.259  14.015  1.00 17.250          O  
ATOM   1052  CB  VAL A  73       7.740  -7.493  14.422  1.00 24.700          C  
ATOM   1053  CG1 VAL A  73       7.443  -6.941  13.060  1.00 24.700          C  
ATOM   1054  CG2 VAL A  73       8.380  -6.431  15.330  1.00 24.700          C  
ATOM   1055  H   VAL A  73       7.660  -8.912  16.586  1.00 21.720          H  
ATOM   1056  HA  VAL A  73       5.672  -7.350  15.064  1.00 20.950          H  
ATOM   1057  HB  VAL A  73       8.423  -8.298  14.288  1.00 29.640          H  
ATOM   1058 1HG1 VAL A  73       8.352  -6.567  12.615  1.00 29.640          H  
ATOM   1059 2HG1 VAL A  73       7.013  -7.684  12.415  1.00 29.640          H  
ATOM   1060 3HG1 VAL A  73       6.739  -6.140  13.179  1.00 29.640          H  
ATOM   1061 1HG2 VAL A  73       9.289  -6.074  14.870  1.00 29.640          H  
ATOM   1062 2HG2 VAL A  73       7.724  -5.604  15.470  1.00 29.640          H  
ATOM   1063 3HG2 VAL A  73       8.616  -6.865  16.299  1.00 29.640          H  
ATOM   1064  N   TYR A  74       4.874  -9.048  13.477  1.00 16.410          N  
ATOM   1065  CA  TYR A  74       4.343 -10.127  12.655  1.00 16.090          C  
ATOM   1066  C   TYR A  74       4.993 -10.131  11.289  1.00 14.860          C  
ATOM   1067  O   TYR A  74       4.343  -9.784  10.312  1.00 14.130          O  
ATOM   1068  CB  TYR A  74       2.847  -9.929  12.479  1.00 22.650          C  
ATOM   1069  CG  TYR A  74       2.065 -10.020  13.726  1.00 22.650          C  
ATOM   1070  CD1 TYR A  74       1.928  -8.910  14.541  1.00 22.650          C  
ATOM   1071  CD2 TYR A  74       1.463 -11.199  14.057  1.00 22.650          C  
ATOM   1072  CE1 TYR A  74       1.214  -9.010  15.701  1.00 22.650          C  
ATOM   1073  CE2 TYR A  74       0.741 -11.307  15.212  1.00 22.650          C  
ATOM   1074  CZ  TYR A  74       0.616 -10.220  16.040  1.00 22.650          C  
ATOM   1075  OH  TYR A  74      -0.089 -10.339  17.213  1.00 22.650          O  
ATOM   1076  H   TYR A  74       4.384  -8.149  13.552  1.00 19.690          H  
ATOM   1077  HA  TYR A  74       4.544 -11.084  13.138  1.00 19.310          H  
ATOM   1078 1HB  TYR A  74       2.659  -8.968  12.026  1.00 27.180          H  
ATOM   1079 2HB  TYR A  74       2.489 -10.702  11.811  1.00 27.180          H  
ATOM   1080  HD1 TYR A  74       2.400  -7.964  14.273  1.00 27.180          H  
ATOM   1081  HD2 TYR A  74       1.564 -12.041  13.404  1.00 27.180          H  
ATOM   1082  HE1 TYR A  74       1.125  -8.148  16.345  1.00 27.180          H  
ATOM   1083  HE2 TYR A  74       0.270 -12.253  15.474  1.00 27.180          H  
ATOM   1084  HH  TYR A  74      -0.333 -11.270  17.335  1.00 27.180          H  
ATOM   1085  N   THR A  75       6.263 -10.525  11.216  1.00 14.700          N  
ATOM   1086  CA  THR A  75       6.990 -10.411   9.953  1.00 13.570          C  
ATOM   1087  C   THR A  75       6.751 -11.552   8.977  1.00 12.670          C  
ATOM   1088  O   THR A  75       6.354 -12.654   9.365  1.00 13.000          O  
ATOM   1089  CB  THR A  75       8.508 -10.373  10.184  1.00 19.450          C  
ATOM   1090  OG1 THR A  75       8.909 -11.596  10.760  1.00 19.450          O  
ATOM   1091  CG2 THR A  75       8.918  -9.268  11.088  1.00 19.450          C  
ATOM   1092  H   THR A  75       6.715 -10.830  12.080  1.00 17.640          H  
ATOM   1093  HA  THR A  75       6.686  -9.495   9.467  1.00 16.280          H  
ATOM   1094  HB  THR A  75       8.987 -10.250   9.258  1.00 23.340          H  
ATOM   1095  HG1 THR A  75       9.880 -11.709  10.639  1.00 23.340          H  
ATOM   1096 1HG2 THR A  75      10.000  -9.299  11.209  1.00 23.340          H  
ATOM   1097 2HG2 THR A  75       8.624  -8.315  10.658  1.00 23.340          H  
ATOM   1098 3HG2 THR A  75       8.448  -9.413  12.049  1.00 23.340          H  
ATOM   1099  N   TYR A  76       7.035 -11.261   7.698  1.00 11.600          N  
ATOM   1100  CA  TYR A  76       7.038 -12.187   6.571  1.00 10.720          C  
ATOM   1101  C   TYR A  76       7.515 -11.437   5.312  1.00  9.780          C  
ATOM   1102  O   TYR A  76       6.930 -10.408   4.932  1.00  9.330          O  
ATOM   1103  CB  TYR A  76       5.663 -12.876   6.398  1.00 15.360          C  
ATOM   1104  CG  TYR A  76       5.568 -13.898   5.247  1.00 15.360          C  
ATOM   1105  CD1 TYR A  76       6.539 -14.878   5.086  1.00 15.360          C  
ATOM   1106  CD2 TYR A  76       4.470 -13.903   4.410  1.00 15.360          C  
ATOM   1107  CE1 TYR A  76       6.426 -15.809   4.083  1.00 15.360          C  
ATOM   1108  CE2 TYR A  76       4.358 -14.842   3.413  1.00 15.360          C  
ATOM   1109  CZ  TYR A  76       5.330 -15.787   3.246  1.00 15.360          C  
ATOM   1110  OH  TYR A  76       5.206 -16.732   2.250  1.00 15.360          O  
ATOM   1111  H   TYR A  76       7.343 -10.323   7.504  1.00 13.920          H  
ATOM   1112  HA  TYR A  76       7.774 -12.962   6.779  1.00 12.860          H  
ATOM   1113 1HB  TYR A  76       5.394 -13.400   7.306  1.00 18.430          H  
ATOM   1114 2HB  TYR A  76       4.903 -12.115   6.241  1.00 18.430          H  
ATOM   1115  HD1 TYR A  76       7.399 -14.916   5.747  1.00 18.430          H  
ATOM   1116  HD2 TYR A  76       3.688 -13.177   4.537  1.00 18.430          H  
ATOM   1117  HE1 TYR A  76       7.195 -16.570   3.958  1.00 18.430          H  
ATOM   1118  HE2 TYR A  76       3.491 -14.841   2.755  1.00 18.430          H  
ATOM   1119  HH  TYR A  76       6.003 -17.269   2.213  1.00 18.430          H  
ATOM   1120  N   GLU A  77       8.534 -11.978   4.623  1.00  9.640          N  
ATOM   1121  CA  GLU A  77       9.130 -11.320   3.443  1.00  8.950          C  
ATOM   1122  C   GLU A  77       8.123 -11.046   2.341  1.00  8.810          C  
ATOM   1123  O   GLU A  77       8.091  -9.963   1.757  1.00  8.260          O  
ATOM   1124  CB  GLU A  77      10.214 -12.222   2.817  1.00 12.810          C  
ATOM   1125  CG  GLU A  77      11.494 -12.379   3.599  1.00 12.810          C  
ATOM   1126  CD  GLU A  77      12.485 -13.353   2.994  1.00 12.810          C  
ATOM   1127  OE1 GLU A  77      12.160 -13.963   2.011  1.00 12.810          O  
ATOM   1128  OE2 GLU A  77      13.563 -13.491   3.525  1.00 12.810          O  
ATOM   1129  H   GLU A  77       8.974 -12.821   4.971  1.00 11.570          H  
ATOM   1130  HA  GLU A  77       9.574 -10.375   3.756  1.00 10.740          H  
ATOM   1131 1HB  GLU A  77       9.802 -13.218   2.659  1.00 15.370          H  
ATOM   1132 2HB  GLU A  77      10.474 -11.830   1.838  1.00 15.370          H  
ATOM   1133 1HG  GLU A  77      11.964 -11.414   3.603  1.00 15.370          H  
ATOM   1134 2HG  GLU A  77      11.265 -12.671   4.616  1.00 15.370          H  
ATOM   1135  N   ASP A  78       7.240 -12.002   2.124  1.00  9.380          N  
ATOM   1136  CA  ASP A  78       6.225 -11.907   1.090  1.00  9.330          C  
ATOM   1137  C   ASP A  78       4.879 -11.476   1.639  1.00  9.210          C  
ATOM   1138  O   ASP A  78       3.875 -11.569   0.923  1.00  8.960          O  
ATOM   1139  CB  ASP A  78       6.066 -13.253   0.384  1.00 13.080          C  
ATOM   1140  CG  ASP A  78       7.285 -13.686  -0.427  1.00 13.080          C  
ATOM   1141  OD1 ASP A  78       7.848 -12.884  -1.154  1.00 13.080          O  
ATOM   1142  OD2 ASP A  78       7.614 -14.837  -0.368  1.00 13.080          O  
ATOM   1143  H   ASP A  78       7.352 -12.851   2.660  1.00 11.260          H  
ATOM   1144  HA  ASP A  78       6.551 -11.165   0.359  1.00 11.200          H  
ATOM   1145 1HB  ASP A  78       5.866 -14.015   1.118  1.00 15.700          H  
ATOM   1146 2HB  ASP A  78       5.201 -13.215  -0.277  1.00 15.700          H  
ATOM   1147  N   GLY A  79       4.848 -11.038   2.908  1.00  9.490          N  
ATOM   1148  CA  GLY A  79       3.628 -10.615   3.567  1.00  9.570          C  
ATOM   1149  C   GLY A  79       3.495  -9.125   3.555  1.00  8.780          C  
ATOM   1150  O   GLY A  79       2.524  -8.582   4.058  1.00  8.870          O  
ATOM   1151  H   GLY A  79       5.708 -10.940   3.450  1.00 11.390          H  
ATOM   1152 1HA  GLY A  79       2.776 -11.058   3.085  1.00 11.480          H  
ATOM   1153 2HA  GLY A  79       3.631 -10.957   4.598  1.00 11.480          H  
ATOM   1154  N   GLY A  80       4.480  -8.449   2.983  1.00  8.090          N  
ATOM   1155  CA  GLY A  80       4.453  -7.003   2.951  1.00  7.470          C  
ATOM   1156  C   GLY A  80       4.935  -6.321   4.222  1.00  7.710          C  
ATOM   1157  O   GLY A  80       4.713  -5.113   4.376  1.00  7.620          O  
ATOM   1158  H   GLY A  80       5.253  -8.955   2.570  1.00  9.710          H  
ATOM   1159 1HA  GLY A  80       5.048  -6.657   2.106  1.00  8.960          H  
ATOM   1160 2HA  GLY A  80       3.430  -6.682   2.767  1.00  8.960          H  
ATOM   1161  N   VAL A  81       5.624  -7.025   5.142  1.00  8.200          N  
ATOM   1162  CA  VAL A  81       6.032  -6.311   6.350  1.00  8.560          C  
ATOM   1163  C   VAL A  81       7.366  -5.643   6.074  1.00  8.110          C  
ATOM   1164  O   VAL A  81       8.413  -6.066   6.557  1.00  8.470          O  
ATOM   1165  CB  VAL A  81       6.083  -7.291   7.522  1.00 11.840          C  
ATOM   1166  CG1 VAL A  81       6.418  -6.551   8.869  1.00 11.840          C  
ATOM   1167  CG2 VAL A  81       4.705  -8.003   7.565  1.00 11.840          C  
ATOM   1168  H   VAL A  81       5.897  -8.011   5.012  1.00  9.840          H  
ATOM   1169  HA  VAL A  81       5.289  -5.559   6.583  1.00 10.270          H  
ATOM   1170  HB  VAL A  81       6.861  -8.027   7.351  1.00 14.210          H  
ATOM   1171 1HG1 VAL A  81       6.434  -7.254   9.693  1.00 14.210          H  
ATOM   1172 2HG1 VAL A  81       7.392  -6.067   8.802  1.00 14.210          H  
ATOM   1173 3HG1 VAL A  81       5.676  -5.801   9.065  1.00 14.210          H  
ATOM   1174 1HG2 VAL A  81       4.689  -8.708   8.341  1.00 14.210          H  
ATOM   1175 2HG2 VAL A  81       3.920  -7.275   7.726  1.00 14.210          H  
ATOM   1176 3HG2 VAL A  81       4.507  -8.522   6.629  1.00 14.210          H  
ATOM   1177  N   LEU A  82       7.276  -4.606   5.260  1.00  7.430          N  
ATOM   1178  CA  LEU A  82       8.394  -3.902   4.670  1.00  6.930          C  
ATOM   1179  C   LEU A  82       8.441  -2.409   4.985  1.00  7.220          C  
ATOM   1180  O   LEU A  82       7.462  -1.822   5.451  1.00  7.380          O  
ATOM   1181  CB  LEU A  82       8.318  -4.129   3.160  1.00  9.900          C  
ATOM   1182  CG  LEU A  82       8.236  -5.622   2.712  1.00  9.900          C  
ATOM   1183  CD1 LEU A  82       7.962  -5.727   1.259  1.00  9.900          C  
ATOM   1184  CD2 LEU A  82       9.492  -6.308   3.011  1.00  9.900          C  
ATOM   1185  H   LEU A  82       6.325  -4.362   4.983  1.00  8.920          H  
ATOM   1186  HA  LEU A  82       9.308  -4.334   5.066  1.00  8.320          H  
ATOM   1187 1HB  LEU A  82       7.472  -3.580   2.751  1.00 11.880          H  
ATOM   1188 2HB  LEU A  82       9.233  -3.742   2.751  1.00 11.880          H  
ATOM   1189  HG  LEU A  82       7.448  -6.095   3.232  1.00 11.880          H  
ATOM   1190 1HD1 LEU A  82       7.893  -6.782   0.984  1.00 11.880          H  
ATOM   1191 2HD1 LEU A  82       7.025  -5.229   1.022  1.00 11.880          H  
ATOM   1192 3HD1 LEU A  82       8.770  -5.275   0.712  1.00 11.880          H  
ATOM   1193 1HD2 LEU A  82       9.407  -7.355   2.718  1.00 11.880          H  
ATOM   1194 2HD2 LEU A  82      10.306  -5.831   2.463  1.00 11.880          H  
ATOM   1195 3HD2 LEU A  82       9.681  -6.251   4.054  1.00 11.880          H  
ATOM   1196  N   GLN A  83       9.583  -1.796   4.700  1.00  7.450          N  
ATOM   1197  CA  GLN A  83       9.785  -0.367   4.894  1.00  8.050          C  
ATOM   1198  C   GLN A  83       8.597   0.474   4.467  1.00  7.450          C  
ATOM   1199  O   GLN A  83       8.107   0.369   3.343  1.00  6.450          O  
ATOM   1200  CB  GLN A  83      11.017   0.093   4.094  1.00 11.030          C  
ATOM   1201  CG  GLN A  83      11.299   1.624   4.038  1.00 11.030          C  
ATOM   1202  CD  GLN A  83      11.707   2.239   5.349  1.00 11.030          C  
ATOM   1203  OE1 GLN A  83      12.342   1.600   6.175  1.00 11.030          O  
ATOM   1204  NE2 GLN A  83      11.346   3.499   5.547  1.00 11.030          N  
ATOM   1205  H   GLN A  83      10.362  -2.381   4.392  1.00  8.940          H  
ATOM   1206  HA  GLN A  83       9.963  -0.200   5.946  1.00  9.660          H  
ATOM   1207 1HB  GLN A  83      11.905  -0.387   4.509  1.00 13.240          H  
ATOM   1208 2HB  GLN A  83      10.911  -0.245   3.071  1.00 13.240          H  
ATOM   1209 1HG  GLN A  83      12.107   1.787   3.334  1.00 13.240          H  
ATOM   1210 2HG  GLN A  83      10.410   2.144   3.685  1.00 13.240          H  
ATOM   1211 1HE2 GLN A  83      11.595   3.970   6.397  1.00 13.240          H  
ATOM   1212 2HE2 GLN A  83      10.829   3.988   4.842  1.00 13.240          H  
ATOM   1213  N   GLY A  84       8.158   1.332   5.389  1.00  8.140          N  
ATOM   1214  CA  GLY A  84       7.057   2.264   5.166  1.00  7.840          C  
ATOM   1215  C   GLY A  84       5.630   1.713   5.333  1.00  7.270          C  
ATOM   1216  O   GLY A  84       4.673   2.462   5.131  1.00  7.120          O  
ATOM   1217  H   GLY A  84       8.641   1.344   6.288  1.00  9.770          H  
ATOM   1218 1HA  GLY A  84       7.184   3.106   5.846  1.00  9.410          H  
ATOM   1219 2HA  GLY A  84       7.155   2.673   4.162  1.00  9.410          H  
ATOM   1220  N   THR A  85       5.468   0.445   5.726  1.00  7.130          N  
ATOM   1221  CA  THR A  85       4.124  -0.146   5.842  1.00  6.620          C  
ATOM   1222  C   THR A  85       3.458  -0.010   7.211  1.00  7.520          C  
ATOM   1223  O   THR A  85       3.959   0.645   8.130  1.00  8.150          O  
ATOM   1224  CB  THR A  85       4.132  -1.647   5.502  1.00  9.470          C  
ATOM   1225  OG1 THR A  85       2.786  -2.086   5.279  1.00  9.470          O  
ATOM   1226  CG2 THR A  85       4.693  -2.487   6.686  1.00  9.470          C  
ATOM   1227  H   THR A  85       6.292  -0.153   5.853  1.00  8.560          H  
ATOM   1228  HA  THR A  85       3.479   0.353   5.118  1.00  7.940          H  
ATOM   1229  HB  THR A  85       4.738  -1.815   4.609  1.00 11.370          H  
ATOM   1230  HG1 THR A  85       2.819  -2.979   4.887  1.00 11.370          H  
ATOM   1231 1HG2 THR A  85       4.665  -3.507   6.396  1.00 11.370          H  
ATOM   1232 2HG2 THR A  85       5.702  -2.204   6.915  1.00 11.370          H  
ATOM   1233 3HG2 THR A  85       4.109  -2.377   7.574  1.00 11.370          H  
ATOM   1234  N   TYR A  86       2.290  -0.646   7.310  1.00  7.600          N  
ATOM   1235  CA  TYR A  86       1.448  -0.699   8.502  1.00  8.310          C  
ATOM   1236  C   TYR A  86       0.984  -2.143   8.673  1.00  7.820          C  
ATOM   1237  O   TYR A  86       0.628  -2.792   7.697  1.00  7.350          O  
ATOM   1238  CB  TYR A  86       0.220   0.200   8.372  1.00 11.350          C  
ATOM   1239  CG  TYR A  86      -0.670   0.164   9.606  1.00 11.350          C  
ATOM   1240  CD1 TYR A  86      -0.417   1.033  10.653  1.00 11.350          C  
ATOM   1241  CD2 TYR A  86      -1.707  -0.760   9.708  1.00 11.350          C  
ATOM   1242  CE1 TYR A  86      -1.198   0.993  11.790  1.00 11.350          C  
ATOM   1243  CE2 TYR A  86      -2.483  -0.801  10.844  1.00 11.350          C  
ATOM   1244  CZ  TYR A  86      -2.233   0.072  11.883  1.00 11.350          C  
ATOM   1245  OH  TYR A  86      -3.010   0.037  13.021  1.00 11.350          O  
ATOM   1246  H   TYR A  86       1.992  -1.157   6.482  1.00  9.120          H  
ATOM   1247  HA  TYR A  86       2.033  -0.417   9.377  1.00  9.970          H  
ATOM   1248 1HB  TYR A  86       0.537   1.230   8.204  1.00 13.620          H  
ATOM   1249 2HB  TYR A  86      -0.365  -0.103   7.510  1.00 13.620          H  
ATOM   1250  HD1 TYR A  86       0.398   1.751  10.580  1.00 13.620          H  
ATOM   1251  HD2 TYR A  86      -1.906  -1.458   8.897  1.00 13.620          H  
ATOM   1252  HE1 TYR A  86      -1.003   1.680  12.613  1.00 13.620          H  
ATOM   1253  HE2 TYR A  86      -3.292  -1.519  10.924  1.00 13.620          H  
ATOM   1254  HH  TYR A  86      -3.686  -0.640  12.921  1.00 13.620          H  
ATOM   1255  N   VAL A  87       1.012  -2.661   9.900  1.00  8.020          N  
ATOM   1256  CA  VAL A  87       0.601  -4.043  10.157  1.00  7.590          C  
ATOM   1257  C   VAL A  87      -0.491  -4.219  11.188  1.00  8.080          C  
ATOM   1258  O   VAL A  87      -0.500  -3.570  12.224  1.00  8.720          O  
ATOM   1259  CB  VAL A  87       1.819  -4.910  10.519  1.00 10.800          C  
ATOM   1260  CG1 VAL A  87       1.433  -6.314  10.944  1.00 10.800          C  
ATOM   1261  CG2 VAL A  87       2.682  -5.040   9.277  1.00 10.800          C  
ATOM   1262  H   VAL A  87       1.309  -2.083  10.674  1.00  9.620          H  
ATOM   1263  HA  VAL A  87       0.212  -4.438   9.222  1.00  9.110          H  
ATOM   1264  HB  VAL A  87       2.348  -4.461  11.327  1.00 12.960          H  
ATOM   1265 1HG1 VAL A  87       2.344  -6.871  11.152  1.00 12.960          H  
ATOM   1266 2HG1 VAL A  87       0.819  -6.300  11.841  1.00 12.960          H  
ATOM   1267 3HG1 VAL A  87       0.892  -6.783  10.135  1.00 12.960          H  
ATOM   1268 1HG2 VAL A  87       3.533  -5.645   9.522  1.00 12.960          H  
ATOM   1269 2HG2 VAL A  87       2.102  -5.523   8.483  1.00 12.960          H  
ATOM   1270 3HG2 VAL A  87       3.009  -4.077   8.929  1.00 12.960          H  
ATOM   1271  N   ASP A  88      -1.408  -5.115  10.856  1.00  7.750          N  
ATOM   1272  CA  ASP A  88      -2.552  -5.546  11.645  1.00  8.020          C  
ATOM   1273  C   ASP A  88      -2.557  -7.081  11.468  1.00  7.270          C  
ATOM   1274  O   ASP A  88      -3.036  -7.601  10.463  1.00  6.110          O  
ATOM   1275  CB  ASP A  88      -3.796  -4.834  11.077  1.00 11.120          C  
ATOM   1276  CG  ASP A  88      -5.100  -4.998  11.823  1.00 11.120          C  
ATOM   1277  OD1 ASP A  88      -5.145  -5.707  12.767  1.00 11.120          O  
ATOM   1278  OD2 ASP A  88      -6.061  -4.340  11.449  1.00 11.120          O  
ATOM   1279  H   ASP A  88      -1.284  -5.546   9.932  1.00  9.300          H  
ATOM   1280  HA  ASP A  88      -2.412  -5.311  12.687  1.00  9.620          H  
ATOM   1281 1HB  ASP A  88      -3.580  -3.777  11.010  1.00 13.340          H  
ATOM   1282 2HB  ASP A  88      -3.942  -5.174  10.057  1.00 13.340          H  
ATOM   1283  N   GLY A  89      -1.955  -7.817  12.411  1.00  8.090          N  
ATOM   1284  CA  GLY A  89      -1.727  -9.248  12.174  1.00  7.860          C  
ATOM   1285  C   GLY A  89      -2.856 -10.178  12.564  1.00  7.650          C  
ATOM   1286  O   GLY A  89      -4.005  -9.773  12.698  1.00  7.300          O  
ATOM   1287  H   GLY A  89      -1.626  -7.398  13.286  1.00  9.710          H  
ATOM   1288 1HA  GLY A  89      -1.520  -9.393  11.118  1.00  9.430          H  
ATOM   1289 2HA  GLY A  89      -0.825  -9.553  12.703  1.00  9.430          H  
ATOM   1290  N   GLU A  90      -2.529 -11.464  12.666  1.00  8.000          N  
ATOM   1291  CA  GLU A  90      -3.503 -12.483  13.035  1.00  7.860          C  
ATOM   1292  C   GLU A  90      -3.115 -13.117  14.362  1.00  8.960          C  
ATOM   1293  O   GLU A  90      -1.941 -13.158  14.734  1.00  9.710          O  
ATOM   1294  CB  GLU A  90      -3.615 -13.584  11.971  1.00 11.060          C  
ATOM   1295  CG  GLU A  90      -4.090 -13.137  10.601  1.00 11.060          C  
ATOM   1296  CD  GLU A  90      -4.326 -14.309   9.629  1.00 11.060          C  
ATOM   1297  OE1 GLU A  90      -4.235 -15.464  10.043  1.00 11.060          O  
ATOM   1298  OE2 GLU A  90      -4.594 -14.040   8.477  1.00 11.060          O  
ATOM   1299  H   GLU A  90      -1.571 -11.755  12.442  1.00  9.600          H  
ATOM   1300  HA  GLU A  90      -4.478 -12.008  13.155  1.00  9.430          H  
ATOM   1301 1HB  GLU A  90      -2.644 -14.022  11.829  1.00 13.270          H  
ATOM   1302 2HB  GLU A  90      -4.281 -14.371  12.323  1.00 13.270          H  
ATOM   1303 1HG  GLU A  90      -5.015 -12.571  10.715  1.00 13.270          H  
ATOM   1304 2HG  GLU A  90      -3.337 -12.467  10.179  1.00 13.270          H  
ATOM   1305  N   LEU A  91      -4.085 -13.726  15.039  1.00  9.100          N  
ATOM   1306  CA  LEU A  91      -3.828 -14.407  16.315  1.00 10.170          C  
ATOM   1307  C   LEU A  91      -3.077 -15.716  16.127  1.00 10.430          C  
ATOM   1308  O   LEU A  91      -2.670 -16.361  17.090  1.00 11.410          O  
ATOM   1309  CB  LEU A  91      -5.143 -14.618  17.094  1.00 13.810          C  
ATOM   1310  CG  LEU A  91      -6.303 -15.489  16.504  1.00 13.810          C  
ATOM   1311  CD1 LEU A  91      -6.072 -17.012  16.729  1.00 13.810          C  
ATOM   1312  CD2 LEU A  91      -7.593 -15.046  17.213  1.00 13.810          C  
ATOM   1313  H   LEU A  91      -5.033 -13.667  14.691  1.00 10.920          H  
ATOM   1314  HA  LEU A  91      -3.199 -13.762  16.927  1.00 12.200          H  
ATOM   1315 1HB  LEU A  91      -4.886 -15.044  18.032  1.00 16.570          H  
ATOM   1316 2HB  LEU A  91      -5.563 -13.650  17.298  1.00 16.570          H  
ATOM   1317  HG  LEU A  91      -6.390 -15.317  15.434  1.00 16.570          H  
ATOM   1318 1HD1 LEU A  91      -6.916 -17.569  16.322  1.00 16.570          H  
ATOM   1319 2HD1 LEU A  91      -5.178 -17.356  16.240  1.00 16.570          H  
ATOM   1320 3HD1 LEU A  91      -5.988 -17.222  17.792  1.00 16.570          H  
ATOM   1321 1HD2 LEU A  91      -8.444 -15.613  16.832  1.00 16.570          H  
ATOM   1322 2HD2 LEU A  91      -7.508 -15.220  18.286  1.00 16.570          H  
ATOM   1323 3HD2 LEU A  91      -7.767 -13.979  17.042  1.00 16.570          H  
ATOM   1324  N   ASN A  92      -2.905 -16.095  14.869  1.00  9.690          N  
ATOM   1325  CA  ASN A  92      -2.227 -17.307  14.472  1.00 10.100          C  
ATOM   1326  C   ASN A  92      -0.714 -17.080  14.334  1.00 10.690          C  
ATOM   1327  O   ASN A  92       0.042 -18.027  14.112  1.00 11.390          O  
ATOM   1328  CB  ASN A  92      -2.792 -17.733  13.132  1.00 13.980          C  
ATOM   1329  CG  ASN A  92      -4.216 -18.124  13.196  1.00 13.980          C  
ATOM   1330  OD1 ASN A  92      -4.652 -18.876  14.074  1.00 13.980          O  
ATOM   1331  ND2 ASN A  92      -4.990 -17.589  12.273  1.00 13.980          N  
ATOM   1332  H   ASN A  92      -3.283 -15.493  14.155  1.00 11.630          H  
ATOM   1333  HA  ASN A  92      -2.393 -18.075  15.228  1.00 12.120          H  
ATOM   1334 1HB  ASN A  92      -2.715 -16.913  12.424  1.00 16.770          H  
ATOM   1335 2HB  ASN A  92      -2.210 -18.563  12.734  1.00 16.770          H  
ATOM   1336 1HD2 ASN A  92      -5.966 -17.801  12.260  1.00 16.770          H  
ATOM   1337 2HD2 ASN A  92      -4.609 -16.944  11.561  1.00 16.770          H  
ATOM   1338  N   GLY A  93      -0.276 -15.812  14.435  1.00 10.440          N  
ATOM   1339  CA  GLY A  93       1.127 -15.404  14.296  1.00 10.890          C  
ATOM   1340  C   GLY A  93       1.628 -14.719  12.978  1.00 10.100          C  
ATOM   1341  O   GLY A  93       2.685 -14.087  13.028  1.00 10.310          O  
ATOM   1342  H   GLY A  93      -0.947 -15.061  14.624  1.00 12.530          H  
ATOM   1343 1HA  GLY A  93       1.352 -14.731  15.125  1.00 13.070          H  
ATOM   1344 2HA  GLY A  93       1.745 -16.282  14.473  1.00 13.070          H  
ATOM   1345  N   PRO A  94       0.998 -14.855  11.782  1.00  9.300          N  
ATOM   1346  CA  PRO A  94       1.371 -14.184  10.547  1.00  8.660          C  
ATOM   1347  C   PRO A  94       0.716 -12.817  10.426  1.00  7.500          C  
ATOM   1348  O   PRO A  94      -0.161 -12.460  11.223  1.00  6.600          O  
ATOM   1349  CB  PRO A  94       0.846 -15.142   9.484  1.00 12.990          C  
ATOM   1350  CG  PRO A  94      -0.404 -15.669  10.091  1.00 12.990          C  
ATOM   1351  CD  PRO A  94      -0.096 -15.799  11.567  1.00 12.990          C  
ATOM   1352  HA  PRO A  94       2.468 -14.095  10.497  1.00 10.390          H  
ATOM   1353 1HB  PRO A  94       0.668 -14.604   8.541  1.00 15.590          H  
ATOM   1354 2HB  PRO A  94       1.591 -15.926   9.277  1.00 15.590          H  
ATOM   1355 1HG  PRO A  94      -1.249 -14.980   9.899  1.00 15.590          H  
ATOM   1356 2HG  PRO A  94      -0.682 -16.630   9.634  1.00 15.590          H  
ATOM   1357 1HD  PRO A  94      -0.981 -15.467  12.072  1.00 15.590          H  
ATOM   1358 2HD  PRO A  94       0.207 -16.827  11.801  1.00 15.590          H  
ATOM   1359  N   ALA A  95       1.099 -12.088   9.380  1.00  7.630          N  
ATOM   1360  CA  ALA A  95       0.412 -10.870   8.959  1.00  6.700          C  
ATOM   1361  C   ALA A  95       0.539 -10.687   7.456  1.00  6.250          C  
ATOM   1362  O   ALA A  95       1.355  -9.897   7.000  1.00  6.880          O  
ATOM   1363  CB  ALA A  95       0.933  -9.637   9.646  1.00  9.750          C  
ATOM   1364  H   ALA A  95       1.876 -12.412   8.817  1.00  9.160          H  
ATOM   1365  HA  ALA A  95      -0.647 -10.979   9.195  1.00  8.040          H  
ATOM   1366 1HB  ALA A  95       0.361  -8.785   9.282  1.00 11.700          H  
ATOM   1367 2HB  ALA A  95       0.797  -9.734  10.699  1.00 11.700          H  
ATOM   1368 3HB  ALA A  95       1.988  -9.492   9.416  1.00 11.700          H  
ATOM   1369  N   GLN A  96      -0.226 -11.446   6.679  1.00  5.220          N  
ATOM   1370  CA  GLN A  96      -0.156 -11.331   5.221  1.00  4.750          C  
ATOM   1371  C   GLN A  96      -0.983 -10.094   4.878  1.00  4.100          C  
ATOM   1372  O   GLN A  96      -2.222 -10.174   4.840  1.00  3.220          O  
ATOM   1373  CB  GLN A  96      -0.734 -12.602   4.574  1.00  6.840          C  
ATOM   1374  CG  GLN A  96      -0.670 -12.691   3.042  1.00  6.840          C  
ATOM   1375  CD  GLN A  96       0.720 -12.778   2.576  1.00  6.840          C  
ATOM   1376  OE1 GLN A  96       1.508 -13.452   3.227  1.00  6.840          O  
ATOM   1377  NE2 GLN A  96       1.047 -12.132   1.482  1.00  6.840          N  
ATOM   1378  H   GLN A  96      -0.873 -12.094   7.108  1.00  6.260          H  
ATOM   1379  HA  GLN A  96       0.876 -11.171   4.906  1.00  5.700          H  
ATOM   1380 1HB  GLN A  96      -0.209 -13.471   4.972  1.00  8.210          H  
ATOM   1381 2HB  GLN A  96      -1.774 -12.705   4.870  1.00  8.210          H  
ATOM   1382 1HG  GLN A  96      -1.184 -13.586   2.708  1.00  8.210          H  
ATOM   1383 2HG  GLN A  96      -1.130 -11.802   2.605  1.00  8.210          H  
ATOM   1384 1HE2 GLN A  96       2.016 -12.137   1.146  1.00  8.210          H  
ATOM   1385 2HE2 GLN A  96       0.363 -11.599   0.979  1.00  8.210          H  
ATOM   1386  N   GLU A  97      -0.294  -8.952   4.702  1.00  4.900          N  
ATOM   1387  CA  GLU A  97      -0.927  -7.644   4.580  1.00  5.080          C  
ATOM   1388  C   GLU A  97      -0.111  -6.601   3.803  1.00  5.460          C  
ATOM   1389  O   GLU A  97       1.024  -6.295   4.161  1.00  6.160          O  
ATOM   1390  CB  GLU A  97      -1.109  -7.117   5.988  1.00  7.040          C  
ATOM   1391  CG  GLU A  97      -1.776  -5.812   6.126  1.00  7.040          C  
ATOM   1392  CD  GLU A  97      -1.778  -5.456   7.527  1.00  7.040          C  
ATOM   1393  OE1 GLU A  97      -1.193  -6.175   8.294  1.00  7.040          O  
ATOM   1394  OE2 GLU A  97      -2.344  -4.489   7.882  1.00  7.040          O  
ATOM   1395  H   GLU A  97       0.733  -8.977   4.669  1.00  5.880          H  
ATOM   1396  HA  GLU A  97      -1.885  -7.777   4.101  1.00  6.100          H  
ATOM   1397 1HB  GLU A  97      -1.689  -7.839   6.562  1.00  8.450          H  
ATOM   1398 2HB  GLU A  97      -0.128  -7.044   6.463  1.00  8.450          H  
ATOM   1399 1HG  GLU A  97      -1.240  -5.042   5.571  1.00  8.450          H  
ATOM   1400 2HG  GLU A  97      -2.795  -5.869   5.742  1.00  8.450          H  
ATOM   1401  N   TYR A  98      -0.735  -5.897   2.864  1.00  5.230          N  
ATOM   1402  CA  TYR A  98       0.012  -4.863   2.148  1.00  5.600          C  
ATOM   1403  C   TYR A  98      -0.657  -3.503   2.305  1.00  6.620          C  
ATOM   1404  O   TYR A  98      -1.876  -3.417   2.367  1.00  6.710          O  
ATOM   1405  CB  TYR A  98       0.069  -5.217   0.669  1.00  7.690          C  
ATOM   1406  CG  TYR A  98       0.590  -6.588   0.443  1.00  7.690          C  
ATOM   1407  CD1 TYR A  98      -0.335  -7.598   0.291  1.00  7.690          C  
ATOM   1408  CD2 TYR A  98       1.941  -6.866   0.418  1.00  7.690          C  
ATOM   1409  CE1 TYR A  98       0.074  -8.871   0.098  1.00  7.690          C  
ATOM   1410  CE2 TYR A  98       2.360  -8.167   0.229  1.00  7.690          C  
ATOM   1411  CZ  TYR A  98       1.419  -9.160   0.061  1.00  7.690          C  
ATOM   1412  OH  TYR A  98       1.791 -10.458  -0.132  1.00  7.690          O  
ATOM   1413  H   TYR A  98      -1.685  -6.166   2.605  1.00  6.280          H  
ATOM   1414  HA  TYR A  98       1.021  -4.796   2.555  1.00  6.720          H  
ATOM   1415 1HB  TYR A  98      -0.925  -5.149   0.229  1.00  9.230          H  
ATOM   1416 2HB  TYR A  98       0.711  -4.512   0.139  1.00  9.230          H  
ATOM   1417  HD1 TYR A  98      -1.403  -7.369   0.321  1.00  9.230          H  
ATOM   1418  HD2 TYR A  98       2.667  -6.067   0.548  1.00  9.230          H  
ATOM   1419  HE1 TYR A  98      -0.661  -9.663  -0.027  1.00  9.230          H  
ATOM   1420  HE2 TYR A  98       3.422  -8.410   0.206  1.00  9.230          H  
ATOM   1421  HH  TYR A  98       2.701 -10.606   0.173  1.00  9.230          H  
ATOM   1422  N   ASP A  99       0.129  -2.424   2.351  1.00  7.600          N  
ATOM   1423  CA  ASP A  99      -0.438  -1.063   2.433  1.00  8.750          C  
ATOM   1424  C   ASP A  99      -0.299  -0.309   1.112  1.00  9.010          C  
ATOM   1425  O   ASP A  99       0.808   0.089   0.727  1.00  9.340          O  
ATOM   1426  CB  ASP A  99       0.185  -0.259   3.602  1.00 11.790          C  
ATOM   1427  CG  ASP A  99      -0.386   1.235   3.782  1.00 11.790          C  
ATOM   1428  OD1 ASP A  99      -0.884   1.793   2.801  1.00 11.790          O  
ATOM   1429  OD2 ASP A  99      -0.342   1.756   4.899  1.00 11.790          O  
ATOM   1430  H   ASP A  99       1.132  -2.539   2.312  1.00  9.120          H  
ATOM   1431  HA  ASP A  99      -1.503  -1.148   2.641  1.00 10.500          H  
ATOM   1432 1HB  ASP A  99       0.011  -0.801   4.534  1.00 14.150          H  
ATOM   1433 2HB  ASP A  99       1.267  -0.202   3.466  1.00 14.150          H  
ATOM   1434  N   THR A 100      -1.408  -0.196   0.381  1.00  9.010          N  
ATOM   1435  CA  THR A 100      -1.401   0.483  -0.907  1.00  9.240          C  
ATOM   1436  C   THR A 100      -2.173   1.775  -0.786  1.00 10.520          C  
ATOM   1437  O   THR A 100      -3.408   1.781  -0.720  1.00 11.090          O  
ATOM   1438  CB  THR A 100      -2.004  -0.386  -2.035  1.00 12.840          C  
ATOM   1439  OG1 THR A 100      -1.234  -1.580  -2.186  1.00 12.840          O  
ATOM   1440  CG2 THR A 100      -2.001   0.380  -3.355  1.00 12.840          C  
ATOM   1441  H   THR A 100      -2.282  -0.558   0.775  1.00 10.810          H  
ATOM   1442  HA  THR A 100      -0.374   0.728  -1.176  1.00 11.090          H  
ATOM   1443  HB  THR A 100      -3.029  -0.655  -1.774  1.00 15.410          H  
ATOM   1444  HG1 THR A 100      -1.344  -2.130  -1.408  1.00 15.410          H  
ATOM   1445 1HG2 THR A 100      -2.425  -0.249  -4.135  1.00 15.410          H  
ATOM   1446 2HG2 THR A 100      -2.594   1.293  -3.271  1.00 15.410          H  
ATOM   1447 3HG2 THR A 100      -0.978   0.644  -3.619  1.00 15.410          H  
ATOM   1448  N   ASP A 101      -1.441   2.876  -0.736  1.00 11.060          N  
ATOM   1449  CA  ASP A 101      -2.002   4.206  -0.585  1.00 12.350          C  
ATOM   1450  C   ASP A 101      -3.007   4.307   0.569  1.00 12.940          C  
ATOM   1451  O   ASP A 101      -4.044   4.963   0.442  1.00 13.870          O  
ATOM   1452  CB  ASP A 101      -2.641   4.633  -1.905  1.00 16.770          C  
ATOM   1453  CG  ASP A 101      -1.605   4.697  -3.031  1.00 16.770          C  
ATOM   1454  OD1 ASP A 101      -0.468   5.035  -2.755  1.00 16.770          O  
ATOM   1455  OD2 ASP A 101      -1.949   4.395  -4.150  1.00 16.770          O  
ATOM   1456  H   ASP A 101      -0.435   2.785  -0.810  1.00 13.270          H  
ATOM   1457  HA  ASP A 101      -1.183   4.891  -0.371  1.00 14.820          H  
ATOM   1458 1HB  ASP A 101      -3.433   3.935  -2.180  1.00 20.130          H  
ATOM   1459 2HB  ASP A 101      -3.096   5.617  -1.789  1.00 20.130          H  
ATOM   1460  N   GLY A 102      -2.706   3.671   1.706  1.00 12.450          N  
ATOM   1461  CA  GLY A 102      -3.571   3.710   2.864  1.00 12.950          C  
ATOM   1462  C   GLY A 102      -4.545   2.541   2.976  1.00 12.470          C  
ATOM   1463  O   GLY A 102      -5.172   2.359   4.025  1.00 12.710          O  
ATOM   1464  H   GLY A 102      -1.843   3.124   1.826  1.00 14.940          H  
ATOM   1465 1HA  GLY A 102      -2.933   3.712   3.731  1.00 15.540          H  
ATOM   1466 2HA  GLY A 102      -4.122   4.648   2.875  1.00 15.540          H  
ATOM   1467  N   ARG A 103      -4.717   1.744   1.924  1.00 11.850          N  
ATOM   1468  CA  ARG A 103      -5.642   0.628   2.056  1.00 11.510          C  
ATOM   1469  C   ARG A 103      -4.863  -0.637   2.396  1.00 10.290          C  
ATOM   1470  O   ARG A 103      -3.838  -0.939   1.777  1.00  9.560          O  
ATOM   1471  CB  ARG A 103      -6.471   0.439   0.788  1.00 16.250          C  
ATOM   1472  CG  ARG A 103      -7.634  -0.594   0.888  1.00 16.250          C  
ATOM   1473  CD  ARG A 103      -8.788  -0.050   1.724  1.00 16.250          C  
ATOM   1474  NE  ARG A 103      -9.952  -0.931   1.708  1.00 16.250          N  
ATOM   1475  CZ  ARG A 103     -11.072  -0.784   2.473  1.00 16.250          C  
ATOM   1476  NH1 ARG A 103     -11.195   0.209   3.332  1.00 16.250          N  
ATOM   1477  NH2 ARG A 103     -12.065  -1.657   2.352  1.00 16.250          N  
ATOM   1478  H   ARG A 103      -4.218   1.910   1.044  1.00 14.220          H  
ATOM   1479  HA  ARG A 103      -6.326   0.833   2.876  1.00 13.810          H  
ATOM   1480 1HB  ARG A 103      -6.903   1.396   0.502  1.00 19.500          H  
ATOM   1481 2HB  ARG A 103      -5.813   0.124  -0.024  1.00 19.500          H  
ATOM   1482 1HG  ARG A 103      -8.010  -0.812  -0.109  1.00 19.500          H  
ATOM   1483 2HG  ARG A 103      -7.285  -1.521   1.349  1.00 19.500          H  
ATOM   1484 1HD  ARG A 103      -8.470   0.055   2.758  1.00 19.500          H  
ATOM   1485 2HD  ARG A 103      -9.090   0.926   1.344  1.00 19.500          H  
ATOM   1486  HE  ARG A 103      -9.927  -1.712   1.068  1.00 19.500          H  
ATOM   1487 1HH1 ARG A 103     -10.456   0.925   3.450  1.00 19.500          H  
ATOM   1488 2HH1 ARG A 103     -12.030   0.300   3.884  1.00 19.500          H  
ATOM   1489 1HH2 ARG A 103     -11.995  -2.422   1.697  1.00 19.500          H  
ATOM   1490 2HH2 ARG A 103     -12.899  -1.559   2.914  1.00 19.500          H  
ATOM   1491  N   LEU A 104      -5.339  -1.377   3.386  1.00 10.050          N  
ATOM   1492  CA  LEU A 104      -4.703  -2.616   3.779  1.00  8.870          C  
ATOM   1493  C   LEU A 104      -5.341  -3.780   3.070  1.00  8.260          C  
ATOM   1494  O   LEU A 104      -6.545  -4.039   3.200  1.00  8.820          O  
ATOM   1495  CB  LEU A 104      -4.830  -2.866   5.271  1.00 12.890          C  
ATOM   1496  CG  LEU A 104      -4.285  -1.844   6.200  1.00 12.890          C  
ATOM   1497  CD1 LEU A 104      -4.662  -2.296   7.630  1.00 12.890          C  
ATOM   1498  CD2 LEU A 104      -2.756  -1.685   6.020  1.00 12.890          C  
ATOM   1499  H   LEU A 104      -6.166  -1.091   3.893  1.00 12.060          H  
ATOM   1500  HA  LEU A 104      -3.665  -2.575   3.509  1.00 10.640          H  
ATOM   1501 1HB  LEU A 104      -5.871  -2.966   5.499  1.00 15.470          H  
ATOM   1502 2HB  LEU A 104      -4.329  -3.810   5.496  1.00 15.470          H  
ATOM   1503  HG  LEU A 104      -4.754  -0.904   5.998  1.00 15.470          H  
ATOM   1504 1HD1 LEU A 104      -4.318  -1.623   8.383  1.00 15.470          H  
ATOM   1505 2HD1 LEU A 104      -5.736  -2.375   7.706  1.00 15.470          H  
ATOM   1506 3HD1 LEU A 104      -4.224  -3.241   7.821  1.00 15.470          H  
ATOM   1507 1HD2 LEU A 104      -2.386  -0.946   6.705  1.00 15.470          H  
ATOM   1508 2HD2 LEU A 104      -2.254  -2.635   6.216  1.00 15.470          H  
ATOM   1509 3HD2 LEU A 104      -2.532  -1.363   5.008  1.00 15.470          H  
ATOM   1510  N   ILE A 105      -4.519  -4.488   2.330  1.00  7.270          N  
ATOM   1511  CA  ILE A 105      -4.961  -5.621   1.562  1.00  6.820          C  
ATOM   1512  C   ILE A 105      -4.474  -6.867   2.255  1.00  5.890          C  
ATOM   1513  O   ILE A 105      -3.271  -7.092   2.364  1.00  5.940          O  
ATOM   1514  CB  ILE A 105      -4.394  -5.527   0.136  1.00  9.730          C  
ATOM   1515  CG1 ILE A 105      -4.898  -4.182  -0.501  1.00  9.730          C  
ATOM   1516  CG2 ILE A 105      -4.784  -6.779  -0.675  1.00  9.730          C  
ATOM   1517  CD1 ILE A 105      -4.283  -3.823  -1.824  1.00  9.730          C  
ATOM   1518  H   ILE A 105      -3.540  -4.192   2.300  1.00  8.720          H  
ATOM   1519  HA  ILE A 105      -6.051  -5.642   1.528  1.00  8.180          H  
ATOM   1520  HB  ILE A 105      -3.310  -5.461   0.186  1.00 11.670          H  
ATOM   1521 1HG1 ILE A 105      -5.955  -4.224  -0.608  1.00 11.670          H  
ATOM   1522 2HG1 ILE A 105      -4.659  -3.366   0.185  1.00 11.670          H  
ATOM   1523 1HG2 ILE A 105      -4.371  -6.720  -1.678  1.00 11.670          H  
ATOM   1524 2HG2 ILE A 105      -4.387  -7.672  -0.189  1.00 11.670          H  
ATOM   1525 3HG2 ILE A 105      -5.862  -6.861  -0.732  1.00 11.670          H  
ATOM   1526 1HD1 ILE A 105      -4.686  -2.865  -2.159  1.00 11.670          H  
ATOM   1527 2HD1 ILE A 105      -3.199  -3.739  -1.714  1.00 11.670          H  
ATOM   1528 3HD1 ILE A 105      -4.510  -4.582  -2.566  1.00 11.670          H  
ATOM   1529  N   PHE A 106      -5.398  -7.685   2.725  1.00  5.060          N  
ATOM   1530  CA  PHE A 106      -5.054  -8.858   3.499  1.00  4.180          C  
ATOM   1531  C   PHE A 106      -5.405 -10.090   2.726  1.00  3.600          C  
ATOM   1532  O   PHE A 106      -6.353 -10.082   1.940  1.00  3.560          O  
ATOM   1533  CB  PHE A 106      -5.869  -8.920   4.764  1.00  6.200          C  
ATOM   1534  CG  PHE A 106      -5.712  -7.822   5.707  1.00  6.200          C  
ATOM   1535  CD1 PHE A 106      -6.423  -6.654   5.532  1.00  6.200          C  
ATOM   1536  CD2 PHE A 106      -4.927  -7.951   6.810  1.00  6.200          C  
ATOM   1537  CE1 PHE A 106      -6.356  -5.671   6.419  1.00  6.200          C  
ATOM   1538  CE2 PHE A 106      -4.860  -6.941   7.712  1.00  6.200          C  
ATOM   1539  CZ  PHE A 106      -5.577  -5.802   7.521  1.00  6.200          C  
ATOM   1540  H   PHE A 106      -6.394  -7.482   2.601  1.00  6.070          H  
ATOM   1541  HA  PHE A 106      -3.990  -8.858   3.719  1.00  5.020          H  
ATOM   1542 1HB  PHE A 106      -6.894  -8.962   4.486  1.00  7.440          H  
ATOM   1543 2HB  PHE A 106      -5.636  -9.842   5.288  1.00  7.440          H  
ATOM   1544  HD1 PHE A 106      -7.059  -6.533   4.669  1.00  7.440          H  
ATOM   1545  HD2 PHE A 106      -4.356  -8.869   6.974  1.00  7.440          H  
ATOM   1546  HE1 PHE A 106      -6.927  -4.783   6.252  1.00  7.440          H  
ATOM   1547  HE2 PHE A 106      -4.235  -7.044   8.588  1.00  7.440          H  
ATOM   1548  HZ  PHE A 106      -5.521  -5.006   8.254  1.00  7.440          H  
ATOM   1549  N   LYS A 107      -4.749 -11.191   3.059  1.00  3.340          N  
ATOM   1550  CA  LYS A 107      -5.061 -12.471   2.416  1.00  3.260          C  
ATOM   1551  C   LYS A 107      -6.576 -12.726   2.282  1.00  3.850          C  
ATOM   1552  O   LYS A 107      -7.024 -13.239   1.256  1.00  4.920          O  
ATOM   1553  CB  LYS A 107      -4.435 -13.623   3.199  1.00  4.600          C  
ATOM   1554  CG  LYS A 107      -4.646 -15.007   2.589  1.00  4.600          C  
ATOM   1555  CD  LYS A 107      -3.928 -16.085   3.402  1.00  4.600          C  
ATOM   1556  CE  LYS A 107      -4.177 -17.474   2.825  1.00  4.600          C  
ATOM   1557  NZ  LYS A 107      -3.480 -18.538   3.607  1.00  4.600          N  
ATOM   1558  H   LYS A 107      -3.980 -11.089   3.734  1.00  4.010          H  
ATOM   1559  HA  LYS A 107      -4.635 -12.457   1.413  1.00  3.910          H  
ATOM   1560 1HB  LYS A 107      -3.387 -13.461   3.288  1.00  5.520          H  
ATOM   1561 2HB  LYS A 107      -4.846 -13.640   4.209  1.00  5.520          H  
ATOM   1562 1HG  LYS A 107      -5.713 -15.242   2.562  1.00  5.520          H  
ATOM   1563 2HG  LYS A 107      -4.268 -15.013   1.567  1.00  5.520          H  
ATOM   1564 1HD  LYS A 107      -2.854 -15.885   3.401  1.00  5.520          H  
ATOM   1565 2HD  LYS A 107      -4.284 -16.057   4.432  1.00  5.520          H  
ATOM   1566 1HE  LYS A 107      -5.247 -17.675   2.831  1.00  5.520          H  
ATOM   1567 2HE  LYS A 107      -3.819 -17.502   1.796  1.00  5.520          H  
ATOM   1568 1HZ  LYS A 107      -3.671 -19.441   3.193  1.00  5.520          H  
ATOM   1569 2HZ  LYS A 107      -2.484 -18.370   3.598  1.00  5.520          H  
ATOM   1570 3HZ  LYS A 107      -3.813 -18.531   4.561  1.00  5.520          H  
ATOM   1571  N   GLY A 108      -7.356 -12.417   3.331  1.00  3.260          N  
ATOM   1572  CA  GLY A 108      -8.800 -12.649   3.304  1.00  3.880          C  
ATOM   1573  C   GLY A 108      -9.695 -11.426   3.608  1.00  3.480          C  
ATOM   1574  O   GLY A 108     -10.831 -11.617   4.045  1.00  2.860          O  
ATOM   1575  H   GLY A 108      -6.934 -12.014   4.154  1.00  3.910          H  
ATOM   1576 1HA  GLY A 108      -9.072 -13.040   2.324  1.00  4.660          H  
ATOM   1577 2HA  GLY A 108      -9.034 -13.438   4.016  1.00  4.660          H  
ATOM   1578  N   GLN A 109      -9.204 -10.184   3.451  1.00  3.910          N  
ATOM   1579  CA  GLN A 109     -10.043  -9.005   3.799  1.00  3.600          C  
ATOM   1580  C   GLN A 109      -9.454  -7.645   3.387  1.00  3.590          C  
ATOM   1581  O   GLN A 109      -8.306  -7.552   2.956  1.00  4.000          O  
ATOM   1582  CB  GLN A 109     -10.362  -8.966   5.315  1.00  5.160          C  
ATOM   1583  CG  GLN A 109      -9.169  -8.816   6.211  1.00  5.160          C  
ATOM   1584  CD  GLN A 109      -9.494  -8.860   7.668  1.00  5.160          C  
ATOM   1585  OE1 GLN A 109     -10.276  -8.048   8.169  1.00  5.160          O  
ATOM   1586  NE2 GLN A 109      -8.896  -9.815   8.376  1.00  5.160          N  
ATOM   1587  H   GLN A 109      -8.276 -10.064   3.027  1.00  4.690          H  
ATOM   1588  HA  GLN A 109     -10.989  -9.112   3.269  1.00  4.320          H  
ATOM   1589 1HB  GLN A 109     -11.008  -8.114   5.518  1.00  6.200          H  
ATOM   1590 2HB  GLN A 109     -10.907  -9.847   5.627  1.00  6.200          H  
ATOM   1591 1HG  GLN A 109      -8.467  -9.612   6.003  1.00  6.200          H  
ATOM   1592 2HG  GLN A 109      -8.739  -7.858   6.016  1.00  6.200          H  
ATOM   1593 1HE2 GLN A 109      -9.074  -9.898   9.358  1.00  6.200          H  
ATOM   1594 2HE2 GLN A 109      -8.267 -10.453   7.931  1.00  6.200          H  
ATOM   1595  N   TYR A 110     -10.247  -6.576   3.534  1.00  3.160          N  
ATOM   1596  CA  TYR A 110      -9.736  -5.219   3.300  1.00  3.090          C  
ATOM   1597  C   TYR A 110     -10.107  -4.260   4.443  1.00  3.100          C  
ATOM   1598  O   TYR A 110     -11.250  -4.259   4.912  1.00  3.290          O  
ATOM   1599  CB  TYR A 110     -10.274  -4.678   1.976  1.00  4.350          C  
ATOM   1600  CG  TYR A 110      -9.839  -5.431   0.740  1.00  4.350          C  
ATOM   1601  CD1 TYR A 110     -10.527  -6.566   0.328  1.00  4.350          C  
ATOM   1602  CD2 TYR A 110      -8.766  -4.969  -0.002  1.00  4.350          C  
ATOM   1603  CE1 TYR A 110     -10.128  -7.237  -0.804  1.00  4.350          C  
ATOM   1604  CE2 TYR A 110      -8.381  -5.642  -1.141  1.00  4.350          C  
ATOM   1605  CZ  TYR A 110      -9.050  -6.768  -1.537  1.00  4.350          C  
ATOM   1606  OH  TYR A 110      -8.651  -7.434  -2.671  1.00  4.350          O  
ATOM   1607  H   TYR A 110     -11.200  -6.695   3.852  1.00  3.790          H  
ATOM   1608  HA  TYR A 110      -8.651  -5.260   3.247  1.00  3.710          H  
ATOM   1609 1HB  TYR A 110     -11.362  -4.668   2.004  1.00  5.220          H  
ATOM   1610 2HB  TYR A 110      -9.942  -3.662   1.868  1.00  5.220          H  
ATOM   1611  HD1 TYR A 110     -11.377  -6.929   0.903  1.00  5.220          H  
ATOM   1612  HD2 TYR A 110      -8.230  -4.072   0.314  1.00  5.220          H  
ATOM   1613  HE1 TYR A 110     -10.662  -8.130  -1.123  1.00  5.220          H  
ATOM   1614  HE2 TYR A 110      -7.543  -5.287  -1.733  1.00  5.220          H  
ATOM   1615  HH  TYR A 110      -7.898  -6.981  -3.060  1.00  5.220          H  
ATOM   1616  N   LYS A 111      -9.144  -3.422   4.856  1.00  2.910          N  
ATOM   1617  CA  LYS A 111      -9.344  -2.418   5.924  1.00  2.900          C  
ATOM   1618  C   LYS A 111      -8.532  -1.149   5.652  1.00  2.840          C  
ATOM   1619  O   LYS A 111      -7.556  -1.206   4.927  1.00  2.740          O  
ATOM   1620  CB  LYS A 111      -8.902  -2.958   7.289  1.00  4.060          C  
ATOM   1621  CG  LYS A 111      -9.595  -4.242   7.783  1.00  4.060          C  
ATOM   1622  CD  LYS A 111      -8.991  -4.736   9.116  1.00  4.060          C  
ATOM   1623  CE  LYS A 111      -9.406  -3.870  10.320  1.00  4.060          C  
ATOM   1624  NZ  LYS A 111      -8.874  -4.411  11.612  1.00  4.060          N  
ATOM   1625  H   LYS A 111      -8.230  -3.505   4.394  1.00  3.490          H  
ATOM   1626  HA  LYS A 111     -10.400  -2.145   5.959  1.00  3.480          H  
ATOM   1627 1HB  LYS A 111      -7.844  -3.118   7.285  1.00  4.880          H  
ATOM   1628 2HB  LYS A 111      -9.087  -2.181   8.024  1.00  4.880          H  
ATOM   1629 1HG  LYS A 111     -10.664  -4.063   7.902  1.00  4.880          H  
ATOM   1630 2HG  LYS A 111      -9.463  -5.040   7.054  1.00  4.880          H  
ATOM   1631 1HD  LYS A 111      -9.313  -5.763   9.290  1.00  4.880          H  
ATOM   1632 2HD  LYS A 111      -7.905  -4.728   9.056  1.00  4.880          H  
ATOM   1633 1HE  LYS A 111      -9.026  -2.861  10.195  1.00  4.880          H  
ATOM   1634 2HE  LYS A 111     -10.492  -3.839  10.374  1.00  4.880          H  
ATOM   1635 1HZ  LYS A 111      -9.162  -3.822  12.371  1.00  4.880          H  
ATOM   1636 2HZ  LYS A 111      -9.213  -5.343  11.763  1.00  4.880          H  
ATOM   1637 3HZ  LYS A 111      -7.837  -4.428  11.582  1.00  4.880          H  
ATOM   1638  N   ASP A 112      -8.905  -0.004   6.212  1.00  2.970          N  
ATOM   1639  CA  ASP A 112      -8.031   1.178   6.091  1.00  3.060          C  
ATOM   1640  C   ASP A 112      -6.851   1.026   7.054  1.00  3.510          C  
ATOM   1641  O   ASP A 112      -7.033   0.486   8.147  1.00  3.580          O  
ATOM   1642  CB  ASP A 112      -8.819   2.449   6.374  1.00  4.250          C  
ATOM   1643  CG  ASP A 112      -9.780   2.811   5.236  1.00  4.250          C  
ATOM   1644  OD1 ASP A 112      -9.553   2.409   4.101  1.00  4.250          O  
ATOM   1645  OD2 ASP A 112     -10.762   3.442   5.512  1.00  4.250          O  
ATOM   1646  H   ASP A 112      -9.753   0.045   6.763  1.00  3.560          H  
ATOM   1647  HA  ASP A 112      -7.634   1.233   5.077  1.00  3.670          H  
ATOM   1648 1HB  ASP A 112      -9.388   2.330   7.295  1.00  5.100          H  
ATOM   1649 2HB  ASP A 112      -8.124   3.281   6.531  1.00  5.100          H  
ATOM   1650  N   ASN A 113      -5.656   1.542   6.710  1.00  3.930          N  
ATOM   1651  CA  ASN A 113      -4.533   1.402   7.644  1.00  4.420          C  
ATOM   1652  C   ASN A 113      -4.771   2.055   8.990  1.00  3.970          C  
ATOM   1653  O   ASN A 113      -4.412   1.496  10.025  1.00  4.180          O  
ATOM   1654  CB  ASN A 113      -3.251   1.896   7.004  1.00  5.990          C  
ATOM   1655  CG  ASN A 113      -3.269   3.331   6.645  1.00  5.990          C  
ATOM   1656  OD1 ASN A 113      -4.276   4.042   6.831  1.00  5.990          O  
ATOM   1657  ND2 ASN A 113      -2.161   3.797   6.119  1.00  5.990          N  
ATOM   1658  H   ASN A 113      -5.518   1.980   5.794  1.00  4.720          H  
ATOM   1659  HA  ASN A 113      -4.395   0.373   7.857  1.00  5.300          H  
ATOM   1660 1HB  ASN A 113      -2.419   1.718   7.677  1.00  7.190          H  
ATOM   1661 2HB  ASN A 113      -3.059   1.328   6.091  1.00  7.190          H  
ATOM   1662 1HD2 ASN A 113      -2.097   4.757   5.848  1.00  7.190          H  
ATOM   1663 2HD2 ASN A 113      -1.377   3.163   5.917  1.00  7.190          H  
ATOM   1664  N   ILE A 114      -5.503   3.146   8.980  1.00  3.420          N  
ATOM   1665  CA  ILE A 114      -5.824   3.856  10.194  1.00  3.080          C  
ATOM   1666  C   ILE A 114      -7.064   4.721   9.943  1.00  3.190          C  
ATOM   1667  O   ILE A 114      -7.314   5.128   8.809  1.00  3.440          O  
ATOM   1668  CB  ILE A 114      -4.580   4.658  10.634  1.00  4.450          C  
ATOM   1669  CG1 ILE A 114      -4.698   5.130  12.060  1.00  4.450          C  
ATOM   1670  CG2 ILE A 114      -4.433   5.859   9.724  1.00  4.450          C  
ATOM   1671  CD1 ILE A 114      -3.350   5.540  12.697  1.00  4.450          C  
ATOM   1672  H   ILE A 114      -5.709   3.529   8.064  1.00  4.100          H  
ATOM   1673  HA  ILE A 114      -6.063   3.130  10.971  1.00  3.700          H  
ATOM   1674  HB  ILE A 114      -3.692   4.029  10.557  1.00  5.340          H  
ATOM   1675 1HG1 ILE A 114      -5.371   5.992  12.100  1.00  5.340          H  
ATOM   1676 2HG1 ILE A 114      -5.119   4.326  12.643  1.00  5.340          H  
ATOM   1677 1HG2 ILE A 114      -3.571   6.400  10.014  1.00  5.340          H  
ATOM   1678 2HG2 ILE A 114      -4.324   5.544   8.710  1.00  5.340          H  
ATOM   1679 3HG2 ILE A 114      -5.304   6.510   9.803  1.00  5.340          H  
ATOM   1680 1HD1 ILE A 114      -3.512   5.852  13.714  1.00  5.340          H  
ATOM   1681 2HD1 ILE A 114      -2.675   4.682  12.689  1.00  5.340          H  
ATOM   1682 3HD1 ILE A 114      -2.891   6.349  12.155  1.00  5.340          H  
ATOM   1683  N   ARG A 115      -7.840   4.992  10.992  1.00  3.080          N  
ATOM   1684  CA  ARG A 115      -9.023   5.855  10.902  1.00  3.170          C  
ATOM   1685  C   ARG A 115      -8.706   7.289  10.482  1.00  3.490          C  
ATOM   1686  O   ARG A 115      -7.676   7.838  10.851  1.00  3.880          O  
ATOM   1687  CB  ARG A 115      -9.728   5.951  12.241  1.00  4.400          C  
ATOM   1688  CG  ARG A 115     -10.415   4.714  12.745  1.00  4.400          C  
ATOM   1689  CD  ARG A 115     -11.021   5.010  14.056  1.00  4.400          C  
ATOM   1690  NE  ARG A 115     -11.718   3.900  14.629  1.00  4.400          N  
ATOM   1691  CZ  ARG A 115     -12.243   3.897  15.872  1.00  4.400          C  
ATOM   1692  NH1 ARG A 115     -12.117   4.956  16.666  1.00  4.400          N  
ATOM   1693  NH2 ARG A 115     -12.892   2.823  16.301  1.00  4.400          N  
ATOM   1694  H   ARG A 115      -7.587   4.590  11.882  1.00  3.700          H  
ATOM   1695  HA  ARG A 115      -9.704   5.425  10.165  1.00  3.800          H  
ATOM   1696 1HB  ARG A 115      -9.009   6.255  13.001  1.00  5.280          H  
ATOM   1697 2HB  ARG A 115     -10.481   6.736  12.189  1.00  5.280          H  
ATOM   1698 1HG  ARG A 115     -11.201   4.413  12.052  1.00  5.280          H  
ATOM   1699 2HG  ARG A 115      -9.695   3.908  12.865  1.00  5.280          H  
ATOM   1700 1HD  ARG A 115     -10.239   5.288  14.731  1.00  5.280          H  
ATOM   1701 2HD  ARG A 115     -11.720   5.842  13.955  1.00  5.280          H  
ATOM   1702  HE  ARG A 115     -11.842   3.073  14.060  1.00  5.280          H  
ATOM   1703 1HH1 ARG A 115     -11.601   5.809  16.357  1.00  5.280          H  
ATOM   1704 2HH1 ARG A 115     -12.529   4.932  17.586  1.00  5.280          H  
ATOM   1705 1HH2 ARG A 115     -12.990   2.017  15.698  1.00  5.280          H  
ATOM   1706 2HH2 ARG A 115     -13.292   2.805  17.227  1.00  5.280          H  
ATOM   1707  N   HIS A 116      -9.656   7.918   9.781  1.00  3.280          N  
ATOM   1708  CA  HIS A 116      -9.595   9.317   9.343  1.00  3.500          C  
ATOM   1709  C   HIS A 116     -10.032  10.372  10.389  1.00  2.400          C  
ATOM   1710  O   HIS A 116      -9.896  11.575  10.153  1.00  2.610          O  
ATOM   1711  CB  HIS A 116     -10.494   9.422   8.133  1.00  4.810          C  
ATOM   1712  CG  HIS A 116     -11.858   8.996   8.507  1.00  4.810          C  
ATOM   1713  ND1 HIS A 116     -12.148   7.677   8.854  1.00  4.810          N  
ATOM   1714  CD2 HIS A 116     -13.020   9.677   8.614  1.00  4.810          C  
ATOM   1715  CE1 HIS A 116     -13.436   7.582   9.154  1.00  4.810          C  
ATOM   1716  NE2 HIS A 116     -13.985   8.778   9.014  1.00  4.810          N  
ATOM   1717  H   HIS A 116     -10.498   7.405   9.495  1.00  3.940          H  
ATOM   1718  HA  HIS A 116      -8.572   9.548   9.047  1.00  4.200          H  
ATOM   1719 1HB  HIS A 116     -10.525  10.450   7.774  1.00  5.770          H  
ATOM   1720 2HB  HIS A 116     -10.124   8.786   7.330  1.00  5.770          H  
ATOM   1721  HD2 HIS A 116     -13.164  10.741   8.422  1.00  5.770          H  
ATOM   1722  HE1 HIS A 116     -13.956   6.675   9.462  1.00  5.770          H  
ATOM   1723  HE2 HIS A 116     -14.959   9.003   9.177  1.00  5.770          H  
ATOM   1724  N   GLY A 117     -10.595   9.915  11.512  1.00  1.320          N  
ATOM   1725  CA  GLY A 117     -11.060  10.733  12.623  1.00  0.370          C  
ATOM   1726  C   GLY A 117     -10.119  10.436  13.777  1.00  0.280          C  
ATOM   1727  O   GLY A 117      -8.903  10.439  13.590  1.00  0.360          O  
ATOM   1728  H   GLY A 117     -10.668   8.913  11.592  1.00  1.580          H  
ATOM   1729 1HA  GLY A 117     -11.030  11.791  12.361  1.00  0.440          H  
ATOM   1730 2HA  GLY A 117     -12.084  10.469  12.885  1.00  0.440          H  
ATOM   1731  N   VAL A 118     -10.669  10.193  14.961  1.00  0.120          N  
ATOM   1732  CA  VAL A 118      -9.825   9.850  16.097  1.00  0.070          C  
ATOM   1733  C   VAL A 118      -9.509   8.361  16.093  1.00  0.080          C  
ATOM   1734  O   VAL A 118     -10.412   7.513  16.047  1.00  0.100          O  
ATOM   1735  CB  VAL A 118     -10.490  10.229  17.435  1.00  0.120          C  
ATOM   1736  CG1 VAL A 118      -9.617   9.756  18.614  1.00  0.120          C  
ATOM   1737  CG2 VAL A 118     -10.663  11.745  17.499  1.00  0.120          C  
ATOM   1738  H   VAL A 118     -11.674  10.217  15.062  1.00  0.140          H  
ATOM   1739  HA  VAL A 118      -8.887  10.398  16.016  1.00  0.080          H  
ATOM   1740  HB  VAL A 118     -11.459   9.736  17.515  1.00  0.140          H  
ATOM   1741 1HG1 VAL A 118     -10.097  10.024  19.528  1.00  0.140          H  
ATOM   1742 2HG1 VAL A 118      -9.493   8.673  18.593  1.00  0.140          H  
ATOM   1743 3HG1 VAL A 118      -8.645  10.228  18.563  1.00  0.140          H  
ATOM   1744 1HG2 VAL A 118     -11.132  12.018  18.435  1.00  0.140          H  
ATOM   1745 2HG2 VAL A 118      -9.687  12.220  17.429  1.00  0.140          H  
ATOM   1746 3HG2 VAL A 118     -11.285  12.080  16.674  1.00  0.140          H  
ATOM   1747  N   CYS A 119      -8.227   8.062  16.146  1.00  0.070          N  
ATOM   1748  CA  CYS A 119      -7.713   6.718  16.162  1.00  0.130          C  
ATOM   1749  C   CYS A 119      -7.322   6.282  17.549  1.00  0.110          C  
ATOM   1750  O   CYS A 119      -6.758   7.064  18.315  1.00  0.160          O  
ATOM   1751  CB  CYS A 119      -6.493   6.585  15.276  1.00  0.160          C  
ATOM   1752  SG  CYS A 119      -5.804   4.933  15.334  1.00  0.160          S  
ATOM   1753  H   CYS A 119      -7.560   8.831  16.186  1.00  0.080          H  
ATOM   1754  HA  CYS A 119      -8.479   6.049  15.797  1.00  0.160          H  
ATOM   1755 1HB  CYS A 119      -6.756   6.818  14.243  1.00  0.190          H  
ATOM   1756 2HB  CYS A 119      -5.733   7.298  15.589  1.00  0.190          H  
ATOM   1757  HG  CYS A 119      -5.259   5.044  16.547  1.00  0.190          H  
ATOM   1758  N   TRP A 120      -7.653   5.042  17.896  1.00  0.200          N  
ATOM   1759  CA  TRP A 120      -7.213   4.472  19.158  1.00  0.200          C  
ATOM   1760  C   TRP A 120      -6.375   3.243  18.890  1.00  0.090          C  
ATOM   1761  O   TRP A 120      -6.864   2.257  18.333  1.00  0.070          O  
ATOM   1762  CB  TRP A 120      -8.376   4.023  20.026  1.00  0.280          C  
ATOM   1763  CG  TRP A 120      -9.192   5.076  20.603  1.00  0.280          C  
ATOM   1764  CD1 TRP A 120     -10.152   5.775  19.980  1.00  0.280          C  
ATOM   1765  CD2 TRP A 120      -9.173   5.547  21.972  1.00  0.280          C  
ATOM   1766  NE1 TRP A 120     -10.726   6.647  20.841  1.00  0.280          N  
ATOM   1767  CE2 TRP A 120     -10.151   6.524  22.066  1.00  0.280          C  
ATOM   1768  CE3 TRP A 120      -8.414   5.216  23.109  1.00  0.280          C  
ATOM   1769  CZ2 TRP A 120     -10.411   7.208  23.255  1.00  0.280          C  
ATOM   1770  CZ3 TRP A 120      -8.665   5.901  24.302  1.00  0.280          C  
ATOM   1771  CH2 TRP A 120      -9.642   6.875  24.367  1.00  0.280          C  
ATOM   1772  H   TRP A 120      -8.152   4.455  17.243  1.00  0.240          H  
ATOM   1773  HA  TRP A 120      -6.607   5.199  19.699  1.00  0.240          H  
ATOM   1774 1HB  TRP A 120      -9.022   3.359  19.457  1.00  0.340          H  
ATOM   1775 2HB  TRP A 120      -7.968   3.458  20.846  1.00  0.340          H  
ATOM   1776  HD1 TRP A 120     -10.427   5.662  18.934  1.00  0.340          H  
ATOM   1777  HE1 TRP A 120     -11.472   7.301  20.614  1.00  0.340          H  
ATOM   1778  HE3 TRP A 120      -7.645   4.450  23.055  1.00  0.340          H  
ATOM   1779  HZ2 TRP A 120     -11.178   7.980  23.322  1.00  0.340          H  
ATOM   1780  HZ3 TRP A 120      -8.070   5.649  25.179  1.00  0.340          H  
ATOM   1781  HH2 TRP A 120      -9.819   7.395  25.303  1.00  0.340          H  
ATOM   1782  N   ILE A 121      -5.141   3.278  19.340  1.00  0.090          N  
ATOM   1783  CA  ILE A 121      -4.232   2.164  19.178  1.00  0.060          C  
ATOM   1784  C   ILE A 121      -4.063   1.514  20.519  1.00  0.080          C  
ATOM   1785  O   ILE A 121      -3.613   2.149  21.465  1.00  0.100          O  
ATOM   1786  CB  ILE A 121      -2.877   2.636  18.628  1.00  0.100          C  
ATOM   1787  CG1 ILE A 121      -3.128   3.290  17.248  1.00  0.100          C  
ATOM   1788  CG2 ILE A 121      -1.845   1.464  18.590  1.00  0.100          C  
ATOM   1789  CD1 ILE A 121      -1.971   4.023  16.660  1.00  0.100          C  
ATOM   1790  H   ILE A 121      -4.816   4.145  19.779  1.00  0.110          H  
ATOM   1791  HA  ILE A 121      -4.664   1.439  18.489  1.00  0.070          H  
ATOM   1792  HB  ILE A 121      -2.498   3.411  19.271  1.00  0.120          H  
ATOM   1793 1HG1 ILE A 121      -3.450   2.522  16.547  1.00  0.120          H  
ATOM   1794 2HG1 ILE A 121      -3.923   4.007  17.363  1.00  0.120          H  
ATOM   1795 1HG2 ILE A 121      -0.889   1.817  18.221  1.00  0.120          H  
ATOM   1796 2HG2 ILE A 121      -1.699   1.062  19.597  1.00  0.120          H  
ATOM   1797 3HG2 ILE A 121      -2.213   0.669  17.937  1.00  0.120          H  
ATOM   1798 1HD1 ILE A 121      -2.271   4.460  15.706  1.00  0.120          H  
ATOM   1799 2HD1 ILE A 121      -1.678   4.805  17.344  1.00  0.120          H  
ATOM   1800 3HD1 ILE A 121      -1.137   3.352  16.495  1.00  0.120          H  
ATOM   1801  N   TYR A 122      -4.419   0.253  20.620  1.00  0.080          N  
ATOM   1802  CA  TYR A 122      -4.334  -0.406  21.908  1.00  0.090          C  
ATOM   1803  C   TYR A 122      -3.154  -1.340  21.957  1.00  0.090          C  
ATOM   1804  O   TYR A 122      -2.791  -1.959  20.952  1.00  0.100          O  
ATOM   1805  CB  TYR A 122      -5.625  -1.147  22.207  1.00  0.120          C  
ATOM   1806  CG  TYR A 122      -6.803  -0.250  22.421  1.00  0.120          C  
ATOM   1807  CD1 TYR A 122      -7.607   0.116  21.355  1.00  0.120          C  
ATOM   1808  CD2 TYR A 122      -7.087   0.205  23.693  1.00  0.120          C  
ATOM   1809  CE1 TYR A 122      -8.693   0.928  21.569  1.00  0.120          C  
ATOM   1810  CE2 TYR A 122      -8.170   1.025  23.905  1.00  0.120          C  
ATOM   1811  CZ  TYR A 122      -8.972   1.385  22.850  1.00  0.120          C  
ATOM   1812  OH  TYR A 122     -10.056   2.196  23.071  1.00  0.120          O  
ATOM   1813  H   TYR A 122      -4.770  -0.240  19.809  1.00  0.100          H  
ATOM   1814  HA  TYR A 122      -4.182   0.339  22.686  1.00  0.110          H  
ATOM   1815 1HB  TYR A 122      -5.855  -1.828  21.390  1.00  0.150          H  
ATOM   1816 2HB  TYR A 122      -5.492  -1.735  23.111  1.00  0.150          H  
ATOM   1817  HD1 TYR A 122      -7.385  -0.241  20.349  1.00  0.150          H  
ATOM   1818  HD2 TYR A 122      -6.449  -0.087  24.532  1.00  0.150          H  
ATOM   1819  HE1 TYR A 122      -9.328   1.213  20.732  1.00  0.150          H  
ATOM   1820  HE2 TYR A 122      -8.394   1.385  24.910  1.00  0.150          H  
ATOM   1821  HH  TYR A 122     -10.520   2.352  22.243  1.00  0.150          H  
ATOM   1822  N   TYR A 123      -2.588  -1.469  23.143  1.00  0.090          N  
ATOM   1823  CA  TYR A 123      -1.483  -2.361  23.381  1.00  0.120          C  
ATOM   1824  C   TYR A 123      -2.005  -3.477  24.283  1.00  0.180          C  
ATOM   1825  O   TYR A 123      -2.955  -3.262  25.039  1.00  0.230          O  
ATOM   1826  CB  TYR A 123      -0.333  -1.559  24.011  1.00  0.160          C  
ATOM   1827  CG  TYR A 123       0.192  -0.477  23.086  1.00  0.160          C  
ATOM   1828  CD1 TYR A 123      -0.276   0.818  23.215  1.00  0.160          C  
ATOM   1829  CD2 TYR A 123       1.106  -0.781  22.102  1.00  0.160          C  
ATOM   1830  CE1 TYR A 123       0.165   1.812  22.375  1.00  0.160          C  
ATOM   1831  CE2 TYR A 123       1.557   0.210  21.256  1.00  0.160          C  
ATOM   1832  CZ  TYR A 123       1.089   1.504  21.389  1.00  0.160          C  
ATOM   1833  OH  TYR A 123       1.545   2.489  20.542  1.00  0.160          O  
ATOM   1834  H   TYR A 123      -2.927  -0.900  23.928  1.00  0.110          H  
ATOM   1835  HA  TYR A 123      -1.164  -2.775  22.427  1.00  0.140          H  
ATOM   1836 1HB  TYR A 123      -0.701  -1.071  24.920  1.00  0.190          H  
ATOM   1837 2HB  TYR A 123       0.493  -2.188  24.311  1.00  0.190          H  
ATOM   1838  HD1 TYR A 123      -0.993   1.041  23.988  1.00  0.190          H  
ATOM   1839  HD2 TYR A 123       1.473  -1.800  21.992  1.00  0.190          H  
ATOM   1840  HE1 TYR A 123      -0.208   2.830  22.486  1.00  0.190          H  
ATOM   1841  HE2 TYR A 123       2.283  -0.028  20.479  1.00  0.190          H  
ATOM   1842  HH  TYR A 123       2.241   2.134  19.983  1.00  0.190          H  
ATOM   1843  N   PRO A 124      -1.454  -4.694  24.214  1.00  0.220          N  
ATOM   1844  CA  PRO A 124      -1.868  -5.849  24.995  1.00  0.260          C  
ATOM   1845  C   PRO A 124      -1.721  -5.621  26.481  1.00  0.240          C  
ATOM   1846  O   PRO A 124      -2.333  -6.300  27.290  1.00  0.330          O  
ATOM   1847  CB  PRO A 124      -0.936  -6.953  24.486  1.00  0.390          C  
ATOM   1848  CG  PRO A 124       0.262  -6.225  23.918  1.00  0.390          C  
ATOM   1849  CD  PRO A 124      -0.301  -4.944  23.335  1.00  0.390          C  
ATOM   1850  HA  PRO A 124      -2.916  -6.077  24.768  1.00  0.310          H  
ATOM   1851 1HB  PRO A 124      -0.665  -7.624  25.319  1.00  0.470          H  
ATOM   1852 2HB  PRO A 124      -1.456  -7.571  23.739  1.00  0.470          H  
ATOM   1853 1HG  PRO A 124       1.007  -6.042  24.712  1.00  0.470          H  
ATOM   1854 2HG  PRO A 124       0.763  -6.853  23.163  1.00  0.470          H  
ATOM   1855 1HD  PRO A 124       0.465  -4.181  23.409  1.00  0.470          H  
ATOM   1856 2HD  PRO A 124      -0.637  -5.079  22.307  1.00  0.470          H  
ATOM   1857  N   ASP A 125      -0.888  -4.664  26.849  1.00  0.180          N  
ATOM   1858  CA  ASP A 125      -0.645  -4.355  28.236  1.00  0.280          C  
ATOM   1859  C   ASP A 125      -1.737  -3.470  28.871  1.00  0.360          C  
ATOM   1860  O   ASP A 125      -1.663  -3.151  30.061  1.00  0.440          O  
ATOM   1861  CB  ASP A 125       0.716  -3.688  28.318  1.00  0.350          C  
ATOM   1862  CG  ASP A 125       0.739  -2.320  27.634  1.00  0.350          C  
ATOM   1863  OD1 ASP A 125      -0.314  -1.788  27.428  1.00  0.350          O  
ATOM   1864  OD2 ASP A 125       1.775  -1.852  27.246  1.00  0.350          O  
ATOM   1865  H   ASP A 125      -0.404  -4.109  26.161  1.00  0.220          H  
ATOM   1866  HA  ASP A 125      -0.604  -5.295  28.789  1.00  0.340          H  
ATOM   1867 1HB  ASP A 125       0.985  -3.594  29.350  1.00  0.420          H  
ATOM   1868 2HB  ASP A 125       1.458  -4.333  27.846  1.00  0.420          H  
ATOM   1869  N   GLY A 126      -2.783  -3.131  28.104  1.00  0.340          N  
ATOM   1870  CA  GLY A 126      -3.904  -2.337  28.587  1.00  0.370          C  
ATOM   1871  C   GLY A 126      -3.799  -0.840  28.289  1.00  0.300          C  
ATOM   1872  O   GLY A 126      -4.787  -0.117  28.434  1.00  0.300          O  
ATOM   1873  H   GLY A 126      -2.786  -3.380  27.112  1.00  0.410          H  
ATOM   1874 1HA  GLY A 126      -4.819  -2.723  28.140  1.00  0.440          H  
ATOM   1875 2HA  GLY A 126      -4.001  -2.480  29.661  1.00  0.440          H  
ATOM   1876  N   GLY A 127      -2.628  -0.364  27.879  1.00  0.250          N  
ATOM   1877  CA  GLY A 127      -2.470   1.049  27.569  1.00  0.220          C  
ATOM   1878  C   GLY A 127      -2.888   1.319  26.125  1.00  0.180          C  
ATOM   1879  O   GLY A 127      -3.155   0.383  25.351  1.00  0.170          O  
ATOM   1880  H   GLY A 127      -1.827  -0.993  27.772  1.00  0.300          H  
ATOM   1881 1HA  GLY A 127      -3.072   1.654  28.249  1.00  0.260          H  
ATOM   1882 2HA  GLY A 127      -1.429   1.343  27.715  1.00  0.260          H  
ATOM   1883  N   SER A 128      -2.877   2.596  25.741  1.00  0.160          N  
ATOM   1884  CA  SER A 128      -3.249   2.986  24.382  1.00  0.130          C  
ATOM   1885  C   SER A 128      -2.712   4.342  23.931  1.00  0.100          C  
ATOM   1886  O   SER A 128      -2.341   5.193  24.733  1.00  0.080          O  
ATOM   1887  CB  SER A 128      -4.768   2.992  24.251  1.00  0.190          C  
ATOM   1888  OG  SER A 128      -5.350   3.976  25.054  1.00  0.190          O  
ATOM   1889  H   SER A 128      -2.655   3.308  26.441  1.00  0.190          H  
ATOM   1890  HA  SER A 128      -2.855   2.235  23.707  1.00  0.160          H  
ATOM   1891 1HB  SER A 128      -5.053   3.160  23.214  1.00  0.230          H  
ATOM   1892 2HB  SER A 128      -5.145   2.026  24.537  1.00  0.230          H  
ATOM   1893  HG  SER A 128      -6.281   3.976  24.838  1.00  0.230          H  
ATOM   1894  N   LEU A 129      -2.710   4.555  22.623  1.00  0.080          N  
ATOM   1895  CA  LEU A 129      -2.374   5.856  22.061  1.00  0.080          C  
ATOM   1896  C   LEU A 129      -3.592   6.408  21.320  1.00  0.090          C  
ATOM   1897  O   LEU A 129      -4.165   5.752  20.442  1.00  0.130          O  
ATOM   1898  CB  LEU A 129      -1.176   5.753  21.111  1.00  0.110          C  
ATOM   1899  CG  LEU A 129      -0.735   7.058  20.430  1.00  0.110          C  
ATOM   1900  CD1 LEU A 129      -0.166   8.028  21.453  1.00  0.110          C  
ATOM   1901  CD2 LEU A 129       0.260   6.749  19.379  1.00  0.110          C  
ATOM   1902  H   LEU A 129      -2.997   3.783  22.023  1.00  0.100          H  
ATOM   1903  HA  LEU A 129      -2.138   6.534  22.875  1.00  0.100          H  
ATOM   1904 1HB  LEU A 129      -0.326   5.367  21.673  1.00  0.130          H  
ATOM   1905 2HB  LEU A 129      -1.411   5.046  20.335  1.00  0.130          H  
ATOM   1906  HG  LEU A 129      -1.589   7.533  19.974  1.00  0.130          H  
ATOM   1907 1HD1 LEU A 129       0.141   8.926  20.951  1.00  0.130          H  
ATOM   1908 2HD1 LEU A 129      -0.894   8.273  22.191  1.00  0.130          H  
ATOM   1909 3HD1 LEU A 129       0.699   7.579  21.938  1.00  0.130          H  
ATOM   1910 1HD2 LEU A 129       0.516   7.675  18.909  1.00  0.130          H  
ATOM   1911 2HD2 LEU A 129       1.147   6.287  19.820  1.00  0.130          H  
ATOM   1912 3HD2 LEU A 129      -0.173   6.076  18.653  1.00  0.130          H  
ATOM   1913  N   VAL A 130      -4.027   7.603  21.693  1.00  0.080          N  
ATOM   1914  CA  VAL A 130      -5.226   8.160  21.078  1.00  0.080          C  
ATOM   1915  C   VAL A 130      -5.112   9.559  20.507  1.00  0.100          C  
ATOM   1916  O   VAL A 130      -4.555  10.469  21.126  1.00  0.120          O  
ATOM   1917  CB  VAL A 130      -6.389   8.127  22.088  1.00  0.110          C  
ATOM   1918  CG1 VAL A 130      -6.075   8.919  23.357  1.00  0.110          C  
ATOM   1919  CG2 VAL A 130      -7.634   8.683  21.438  1.00  0.110          C  
ATOM   1920  H   VAL A 130      -3.522   8.105  22.426  1.00  0.100          H  
ATOM   1921  HA  VAL A 130      -5.500   7.504  20.261  1.00  0.100          H  
ATOM   1922  HB  VAL A 130      -6.551   7.104  22.377  1.00  0.130          H  
ATOM   1923 1HG1 VAL A 130      -6.920   8.842  24.040  1.00  0.130          H  
ATOM   1924 2HG1 VAL A 130      -5.189   8.507  23.829  1.00  0.130          H  
ATOM   1925 3HG1 VAL A 130      -5.903   9.963  23.123  1.00  0.130          H  
ATOM   1926 1HG2 VAL A 130      -8.430   8.632  22.132  1.00  0.130          H  
ATOM   1927 2HG2 VAL A 130      -7.511   9.713  21.154  1.00  0.130          H  
ATOM   1928 3HG2 VAL A 130      -7.881   8.090  20.554  1.00  0.130          H  
ATOM   1929  N   GLY A 131      -5.702   9.746  19.332  1.00  0.080          N  
ATOM   1930  CA  GLY A 131      -5.727  11.077  18.747  1.00  0.120          C  
ATOM   1931  C   GLY A 131      -6.073  11.096  17.275  1.00  0.170          C  
ATOM   1932  O   GLY A 131      -6.339  10.060  16.670  1.00  0.180          O  
ATOM   1933  H   GLY A 131      -6.123   8.928  18.874  1.00  0.100          H  
ATOM   1934 1HA  GLY A 131      -6.447  11.688  19.291  1.00  0.140          H  
ATOM   1935 2HA  GLY A 131      -4.767  11.540  18.901  1.00  0.140          H  
ATOM   1936  N   GLU A 132      -6.100  12.287  16.708  1.00  0.250          N  
ATOM   1937  CA  GLU A 132      -6.414  12.463  15.300  1.00  0.310          C  
ATOM   1938  C   GLU A 132      -5.172  12.149  14.486  1.00  0.240          C  
ATOM   1939  O   GLU A 132      -4.056  12.218  15.000  1.00  0.160          O  
ATOM   1940  CB  GLU A 132      -6.892  13.890  15.036  1.00  0.410          C  
ATOM   1941  CG  GLU A 132      -8.204  14.259  15.739  1.00  0.410          C  
ATOM   1942  CD  GLU A 132      -8.643  15.675  15.447  1.00  0.410          C  
ATOM   1943  OE1 GLU A 132      -7.941  16.342  14.727  1.00  0.410          O  
ATOM   1944  OE2 GLU A 132      -9.665  16.097  15.953  1.00  0.410          O  
ATOM   1945  H   GLU A 132      -5.878  13.103  17.266  1.00  0.300          H  
ATOM   1946  HA  GLU A 132      -7.198  11.766  15.008  1.00  0.370          H  
ATOM   1947 1HB  GLU A 132      -6.125  14.595  15.357  1.00  0.490          H  
ATOM   1948 2HB  GLU A 132      -7.035  14.028  13.963  1.00  0.490          H  
ATOM   1949 1HG  GLU A 132      -8.981  13.571  15.402  1.00  0.490          H  
ATOM   1950 2HG  GLU A 132      -8.084  14.130  16.813  1.00  0.490          H  
ATOM   1951  N   VAL A 133      -5.343  11.813  13.216  1.00  0.410          N  
ATOM   1952  CA  VAL A 133      -4.167  11.546  12.393  1.00  0.530          C  
ATOM   1953  C   VAL A 133      -4.076  12.487  11.223  1.00  0.520          C  
ATOM   1954  O   VAL A 133      -5.061  13.110  10.827  1.00  0.560          O  
ATOM   1955  CB  VAL A 133      -4.158  10.104  11.875  1.00  0.690          C  
ATOM   1956  CG1 VAL A 133      -4.117   9.190  13.020  1.00  0.690          C  
ATOM   1957  CG2 VAL A 133      -5.368   9.833  11.001  1.00  0.690          C  
ATOM   1958  H   VAL A 133      -6.279  11.759  12.827  1.00  0.490          H  
ATOM   1959  HA  VAL A 133      -3.274  11.686  13.002  1.00  0.640          H  
ATOM   1960  HB  VAL A 133      -3.258   9.944  11.297  1.00  0.830          H  
ATOM   1961 1HG1 VAL A 133      -4.082   8.189  12.668  1.00  0.830          H  
ATOM   1962 2HG1 VAL A 133      -3.231   9.417  13.588  1.00  0.830          H  
ATOM   1963 3HG1 VAL A 133      -4.999   9.321  13.644  1.00  0.830          H  
ATOM   1964 1HG2 VAL A 133      -5.327   8.807  10.647  1.00  0.830          H  
ATOM   1965 2HG2 VAL A 133      -6.286   9.975  11.574  1.00  0.830          H  
ATOM   1966 3HG2 VAL A 133      -5.371  10.507  10.142  1.00  0.830          H  
ATOM   1967  N   ASN A 134      -2.882  12.574  10.661  1.00  0.500          N  
ATOM   1968  CA  ASN A 134      -2.678  13.472   9.540  1.00  0.660          C  
ATOM   1969  C   ASN A 134      -3.053  12.838   8.216  1.00  0.490          C  
ATOM   1970  O   ASN A 134      -3.548  11.707   8.145  1.00  0.330          O  
ATOM   1971  CB  ASN A 134      -1.264  14.048   9.515  1.00  0.860          C  
ATOM   1972  CG  ASN A 134      -0.151  13.086   9.209  1.00  0.860          C  
ATOM   1973  OD1 ASN A 134      -0.326  11.986   8.633  1.00  0.860          O  
ATOM   1974  ND2 ASN A 134       1.038  13.513   9.587  1.00  0.860          N  
ATOM   1975  H   ASN A 134      -2.122  12.014  11.059  1.00  0.600          H  
ATOM   1976  HA  ASN A 134      -3.348  14.324   9.667  1.00  0.790          H  
ATOM   1977 1HB  ASN A 134      -1.216  14.871   8.803  1.00  1.030          H  
ATOM   1978 2HB  ASN A 134      -1.058  14.478  10.497  1.00  1.030          H  
ATOM   1979 1HD2 ASN A 134       1.882  12.937   9.447  1.00  1.030          H  
ATOM   1980 2HD2 ASN A 134       1.119  14.410  10.020  1.00  1.030          H  
ATOM   1981  N   GLU A 135      -2.787  13.563   7.142  1.00  0.560          N  
ATOM   1982  CA  GLU A 135      -3.138  13.136   5.799  1.00  0.490          C  
ATOM   1983  C   GLU A 135      -2.499  11.814   5.372  1.00  0.440          C  
ATOM   1984  O   GLU A 135      -3.019  11.140   4.483  1.00  0.410          O  
ATOM   1985  CB  GLU A 135      -2.763  14.235   4.803  1.00  0.710          C  
ATOM   1986  CG  GLU A 135      -3.571  15.536   4.957  1.00  0.710          C  
ATOM   1987  CD  GLU A 135      -3.039  16.474   6.023  1.00  0.710          C  
ATOM   1988  OE1 GLU A 135      -2.130  16.095   6.736  1.00  0.710          O  
ATOM   1989  OE2 GLU A 135      -3.548  17.559   6.133  1.00  0.710          O  
ATOM   1990  H   GLU A 135      -2.368  14.489   7.249  1.00  0.670          H  
ATOM   1991  HA  GLU A 135      -4.220  13.004   5.769  1.00  0.590          H  
ATOM   1992 1HB  GLU A 135      -1.703  14.475   4.911  1.00  0.860          H  
ATOM   1993 2HB  GLU A 135      -2.909  13.867   3.787  1.00  0.860          H  
ATOM   1994 1HG  GLU A 135      -3.573  16.059   4.001  1.00  0.860          H  
ATOM   1995 2HG  GLU A 135      -4.601  15.276   5.195  1.00  0.860          H  
ATOM   1996  N   ASP A 136      -1.366  11.449   5.980  1.00  0.470          N  
ATOM   1997  CA  ASP A 136      -0.661  10.228   5.633  1.00  0.500          C  
ATOM   1998  C   ASP A 136      -0.955   9.126   6.644  1.00  0.390          C  
ATOM   1999  O   ASP A 136      -0.330   8.064   6.622  1.00  0.460          O  
ATOM   2000  CB  ASP A 136       0.845  10.487   5.545  1.00  0.690          C  
ATOM   2001  CG  ASP A 136       1.234  11.424   4.382  1.00  0.690          C  
ATOM   2002  OD1 ASP A 136       0.645  11.336   3.330  1.00  0.690          O  
ATOM   2003  OD2 ASP A 136       2.122  12.221   4.571  1.00  0.690          O  
ATOM   2004  H   ASP A 136      -0.997  12.004   6.746  1.00  0.560          H  
ATOM   2005  HA  ASP A 136      -1.008   9.894   4.655  1.00  0.600          H  
ATOM   2006 1HB  ASP A 136       1.187  10.934   6.484  1.00  0.830          H  
ATOM   2007 2HB  ASP A 136       1.371   9.541   5.428  1.00  0.830          H  
ATOM   2008  N   GLY A 137      -1.905   9.383   7.549  1.00  0.270          N  
ATOM   2009  CA  GLY A 137      -2.297   8.429   8.569  1.00  0.230          C  
ATOM   2010  C   GLY A 137      -1.348   8.350   9.763  1.00  0.200          C  
ATOM   2011  O   GLY A 137      -1.361   7.361  10.493  1.00  0.360          O  
ATOM   2012  H   GLY A 137      -2.407  10.274   7.533  1.00  0.320          H  
ATOM   2013 1HA  GLY A 137      -3.294   8.698   8.923  1.00  0.280          H  
ATOM   2014 2HA  GLY A 137      -2.384   7.445   8.112  1.00  0.280          H  
ATOM   2015  N   GLU A 138      -0.501   9.352   9.971  1.00  0.210          N  
ATOM   2016  CA  GLU A 138       0.432   9.274  11.080  1.00  0.210          C  
ATOM   2017  C   GLU A 138      -0.186   9.801  12.367  1.00  0.230          C  
ATOM   2018  O   GLU A 138      -0.943  10.784  12.362  1.00  0.270          O  
ATOM   2019  CB  GLU A 138       1.682  10.100  10.774  1.00  0.290          C  
ATOM   2020  CG  GLU A 138       2.494   9.649   9.560  1.00  0.290          C  
ATOM   2021  CD  GLU A 138       3.669  10.576   9.271  1.00  0.290          C  
ATOM   2022  OE1 GLU A 138       3.548  11.763   9.537  1.00  0.290          O  
ATOM   2023  OE2 GLU A 138       4.672  10.111   8.778  1.00  0.290          O  
ATOM   2024  H   GLU A 138      -0.490  10.192   9.388  1.00  0.250          H  
ATOM   2025  HA  GLU A 138       0.719   8.232  11.231  1.00  0.250          H  
ATOM   2026 1HB  GLU A 138       1.409  11.121  10.653  1.00  0.350          H  
ATOM   2027 2HB  GLU A 138       2.350  10.051  11.632  1.00  0.350          H  
ATOM   2028 1HG  GLU A 138       2.872   8.643   9.748  1.00  0.350          H  
ATOM   2029 2HG  GLU A 138       1.839   9.607   8.688  1.00  0.350          H  
ATOM   2030  N   MET A 139       0.217   9.224  13.505  1.00  0.180          N  
ATOM   2031  CA  MET A 139      -0.208   9.733  14.814  1.00  0.150          C  
ATOM   2032  C   MET A 139       0.692  10.912  15.174  1.00  0.110          C  
ATOM   2033  O   MET A 139       1.603  10.814  16.009  1.00  0.140          O  
ATOM   2034  CB  MET A 139      -0.116   8.644  15.891  1.00  0.220          C  
ATOM   2035  CG  MET A 139      -1.009   7.426  15.702  1.00  0.220          C  
ATOM   2036  SD  MET A 139      -2.791   7.741  15.843  1.00  0.220          S  
ATOM   2037  CE  MET A 139      -3.147   7.942  17.580  1.00  0.220          C  
ATOM   2038  H   MET A 139       0.825   8.417  13.447  1.00  0.220          H  
ATOM   2039  HA  MET A 139      -1.233  10.101  14.748  1.00  0.180          H  
ATOM   2040 1HB  MET A 139       0.892   8.268  15.924  1.00  0.270          H  
ATOM   2041 2HB  MET A 139      -0.338   9.080  16.865  1.00  0.270          H  
ATOM   2042 1HG  MET A 139      -0.822   6.998  14.718  1.00  0.270          H  
ATOM   2043 2HG  MET A 139      -0.732   6.694  16.438  1.00  0.270          H  
ATOM   2044 1HE  MET A 139      -4.212   8.126  17.698  1.00  0.270          H  
ATOM   2045 2HE  MET A 139      -2.886   7.029  18.113  1.00  0.270          H  
ATOM   2046 3HE  MET A 139      -2.588   8.785  17.981  1.00  0.270          H  
ATOM   2047  N   THR A 140       0.447  12.008  14.477  1.00  0.110          N  
ATOM   2048  CA  THR A 140       1.220  13.231  14.555  1.00  0.200          C  
ATOM   2049  C   THR A 140       0.319  14.435  14.827  1.00  0.130          C  
ATOM   2050  O   THR A 140      -0.723  14.611  14.189  1.00  0.170          O  
ATOM   2051  CB  THR A 140       2.018  13.455  13.240  1.00  0.240          C  
ATOM   2052  OG1 THR A 140       2.914  12.340  13.002  1.00  0.240          O  
ATOM   2053  CG2 THR A 140       2.854  14.737  13.321  1.00  0.240          C  
ATOM   2054  H   THR A 140      -0.325  11.934  13.817  1.00  0.130          H  
ATOM   2055  HA  THR A 140       1.918  13.135  15.374  1.00  0.240          H  
ATOM   2056  HB  THR A 140       1.319  13.524  12.411  1.00  0.290          H  
ATOM   2057  HG1 THR A 140       3.244  12.388  12.078  1.00  0.290          H  
ATOM   2058 1HG2 THR A 140       3.402  14.861  12.390  1.00  0.290          H  
ATOM   2059 2HG2 THR A 140       2.211  15.600  13.471  1.00  0.290          H  
ATOM   2060 3HG2 THR A 140       3.555  14.671  14.142  1.00  0.290          H  
ATOM   2061  N   GLY A 141       0.732  15.273  15.774  1.00  0.090          N  
ATOM   2062  CA  GLY A 141      -0.023  16.475  16.115  1.00  0.110          C  
ATOM   2063  C   GLY A 141       0.084  16.833  17.592  1.00  0.100          C  
ATOM   2064  O   GLY A 141       0.644  16.077  18.388  1.00  0.090          O  
ATOM   2065  H   GLY A 141       1.612  15.051  16.250  1.00  0.110          H  
ATOM   2066 1HA  GLY A 141       0.337  17.311  15.513  1.00  0.130          H  
ATOM   2067 2HA  GLY A 141      -1.070  16.328  15.853  1.00  0.130          H  
ATOM   2068  N   GLU A 142      -0.439  18.018  17.945  1.00  0.090          N  
ATOM   2069  CA  GLU A 142      -0.391  18.591  19.303  1.00  0.080          C  
ATOM   2070  C   GLU A 142      -1.500  18.118  20.258  1.00  0.070          C  
ATOM   2071  O   GLU A 142      -1.527  18.520  21.424  1.00  0.070          O  
ATOM   2072  CB  GLU A 142      -0.389  20.127  19.211  1.00  0.120          C  
ATOM   2073  CG  GLU A 142      -1.736  20.795  18.883  1.00  0.120          C  
ATOM   2074  CD  GLU A 142      -2.106  20.797  17.411  1.00  0.120          C  
ATOM   2075  OE1 GLU A 142      -1.538  20.024  16.661  1.00  0.120          O  
ATOM   2076  OE2 GLU A 142      -2.967  21.559  17.044  1.00  0.120          O  
ATOM   2077  H   GLU A 142      -0.884  18.589  17.218  1.00  0.110          H  
ATOM   2078  HA  GLU A 142       0.553  18.304  19.748  1.00  0.100          H  
ATOM   2079 1HB  GLU A 142      -0.047  20.537  20.161  1.00  0.140          H  
ATOM   2080 2HB  GLU A 142       0.326  20.439  18.451  1.00  0.140          H  
ATOM   2081 1HG  GLU A 142      -2.515  20.335  19.459  1.00  0.140          H  
ATOM   2082 2HG  GLU A 142      -1.671  21.829  19.214  1.00  0.140          H  
ATOM   2083  N   LYS A 143      -2.442  17.330  19.737  1.00  0.070          N  
ATOM   2084  CA  LYS A 143      -3.607  16.856  20.488  1.00  0.070          C  
ATOM   2085  C   LYS A 143      -3.661  15.337  20.644  1.00  0.060          C  
ATOM   2086  O   LYS A 143      -4.742  14.754  20.530  1.00  0.070          O  
ATOM   2087  CB  LYS A 143      -4.900  17.290  19.788  1.00  0.100          C  
ATOM   2088  CG  LYS A 143      -5.098  18.779  19.681  1.00  0.100          C  
ATOM   2089  CD  LYS A 143      -6.434  19.124  19.053  1.00  0.100          C  
ATOM   2090  CE  LYS A 143      -6.598  20.631  18.913  1.00  0.100          C  
ATOM   2091  NZ  LYS A 143      -7.883  20.989  18.251  1.00  0.100          N  
ATOM   2092  H   LYS A 143      -2.327  17.052  18.774  1.00  0.080          H  
ATOM   2093  HA  LYS A 143      -3.566  17.291  21.484  1.00  0.080          H  
ATOM   2094 1HB  LYS A 143      -4.922  16.877  18.779  1.00  0.120          H  
ATOM   2095 2HB  LYS A 143      -5.756  16.887  20.326  1.00  0.120          H  
ATOM   2096 1HG  LYS A 143      -5.001  19.244  20.664  1.00  0.120          H  
ATOM   2097 2HG  LYS A 143      -4.332  19.171  19.034  1.00  0.120          H  
ATOM   2098 1HD  LYS A 143      -6.502  18.663  18.065  1.00  0.120          H  
ATOM   2099 2HD  LYS A 143      -7.240  18.733  19.674  1.00  0.120          H  
ATOM   2100 1HE  LYS A 143      -6.568  21.088  19.901  1.00  0.120          H  
ATOM   2101 2HE  LYS A 143      -5.769  21.023  18.316  1.00  0.120          H  
ATOM   2102 1HZ  LYS A 143      -7.950  21.995  18.173  1.00  0.120          H  
ATOM   2103 2HZ  LYS A 143      -7.911  20.575  17.327  1.00  0.120          H  
ATOM   2104 3HZ  LYS A 143      -8.658  20.642  18.799  1.00  0.120          H  
ATOM   2105  N   ILE A 144      -2.526  14.687  20.865  1.00  0.050          N  
ATOM   2106  CA  ILE A 144      -2.481  13.228  20.951  1.00  0.050          C  
ATOM   2107  C   ILE A 144      -2.067  12.795  22.350  1.00  0.050          C  
ATOM   2108  O   ILE A 144      -1.313  13.493  23.021  1.00  0.040          O  
ATOM   2109  CB  ILE A 144      -1.543  12.652  19.863  1.00  0.070          C  
ATOM   2110  CG1 ILE A 144      -2.095  13.042  18.467  1.00  0.070          C  
ATOM   2111  CG2 ILE A 144      -1.381  11.108  20.005  1.00  0.070          C  
ATOM   2112  CD1 ILE A 144      -1.208  12.740  17.347  1.00  0.070          C  
ATOM   2113  H   ILE A 144      -1.644  15.204  20.998  1.00  0.060          H  
ATOM   2114  HA  ILE A 144      -3.480  12.834  20.771  1.00  0.060          H  
ATOM   2115  HB  ILE A 144      -0.582  13.129  19.958  1.00  0.080          H  
ATOM   2116 1HG1 ILE A 144      -3.009  12.544  18.291  1.00  0.080          H  
ATOM   2117 2HG1 ILE A 144      -2.273  14.111  18.450  1.00  0.080          H  
ATOM   2118 1HG2 ILE A 144      -0.705  10.721  19.255  1.00  0.080          H  
ATOM   2119 2HG2 ILE A 144      -0.969  10.883  20.976  1.00  0.080          H  
ATOM   2120 3HG2 ILE A 144      -2.344  10.622  19.898  1.00  0.080          H  
ATOM   2121 1HD1 ILE A 144      -1.686  13.064  16.416  1.00  0.080          H  
ATOM   2122 2HD1 ILE A 144      -0.269  13.271  17.481  1.00  0.080          H  
ATOM   2123 3HD1 ILE A 144      -1.023  11.684  17.290  1.00  0.080          H  
ATOM   2124  N   ALA A 145      -2.628  11.702  22.862  1.00  0.050          N  
ATOM   2125  CA  ALA A 145      -2.194  11.286  24.191  1.00  0.050          C  
ATOM   2126  C   ALA A 145      -1.945   9.815  24.367  1.00  0.060          C  
ATOM   2127  O   ALA A 145      -2.619   8.951  23.800  1.00  0.080          O  
ATOM   2128  CB  ALA A 145      -3.232  11.651  25.225  1.00  0.070          C  
ATOM   2129  H   ALA A 145      -3.305  11.170  22.308  1.00  0.060          H  
ATOM   2130  HA  ALA A 145      -1.265  11.798  24.400  1.00  0.060          H  
ATOM   2131 1HB  ALA A 145      -2.874  11.374  26.217  1.00  0.080          H  
ATOM   2132 2HB  ALA A 145      -3.404  12.678  25.185  1.00  0.080          H  
ATOM   2133 3HB  ALA A 145      -4.136  11.115  25.001  1.00  0.080          H  
ATOM   2134  N   TYR A 146      -0.984   9.532  25.229  1.00  0.050          N  
ATOM   2135  CA  TYR A 146      -0.743   8.170  25.653  1.00  0.050          C  
ATOM   2136  C   TYR A 146      -1.563   7.951  26.893  1.00  0.050          C  
ATOM   2137  O   TYR A 146      -1.519   8.755  27.823  1.00  0.040          O  
ATOM   2138  CB  TYR A 146       0.712   7.889  25.979  1.00  0.070          C  
ATOM   2139  CG  TYR A 146       0.909   6.453  26.478  1.00  0.070          C  
ATOM   2140  CD1 TYR A 146       1.150   5.419  25.575  1.00  0.070          C  
ATOM   2141  CD2 TYR A 146       0.819   6.173  27.848  1.00  0.070          C  
ATOM   2142  CE1 TYR A 146       1.337   4.127  26.045  1.00  0.070          C  
ATOM   2143  CE2 TYR A 146       0.984   4.893  28.300  1.00  0.070          C  
ATOM   2144  CZ  TYR A 146       1.259   3.875  27.413  1.00  0.070          C  
ATOM   2145  OH  TYR A 146       1.474   2.612  27.901  1.00  0.070          O  
ATOM   2146  H   TYR A 146      -0.451  10.314  25.625  1.00  0.060          H  
ATOM   2147  HA  TYR A 146      -1.087   7.475  24.887  1.00  0.060          H  
ATOM   2148 1HB  TYR A 146       1.326   8.035  25.090  1.00  0.080          H  
ATOM   2149 2HB  TYR A 146       1.063   8.577  26.748  1.00  0.080          H  
ATOM   2150  HD1 TYR A 146       1.210   5.626  24.506  1.00  0.080          H  
ATOM   2151  HD2 TYR A 146       0.620   6.975  28.561  1.00  0.080          H  
ATOM   2152  HE1 TYR A 146       1.549   3.313  25.349  1.00  0.080          H  
ATOM   2153  HE2 TYR A 146       0.925   4.683  29.363  1.00  0.080          H  
ATOM   2154  HH  TYR A 146       2.073   2.107  27.285  1.00  0.080          H  
ATOM   2155  N   VAL A 147      -2.291   6.861  26.934  1.00  0.050          N  
ATOM   2156  CA  VAL A 147      -3.123   6.552  28.071  1.00  0.040          C  
ATOM   2157  C   VAL A 147      -2.626   5.255  28.719  1.00  0.040          C  
ATOM   2158  O   VAL A 147      -2.383   4.241  28.057  1.00  0.060          O  
ATOM   2159  CB  VAL A 147      -4.608   6.450  27.636  1.00  0.060          C  
ATOM   2160  CG1 VAL A 147      -5.515   6.157  28.857  1.00  0.060          C  
ATOM   2161  CG2 VAL A 147      -5.024   7.740  26.918  1.00  0.060          C  
ATOM   2162  H   VAL A 147      -2.274   6.236  26.134  1.00  0.060          H  
ATOM   2163  HA  VAL A 147      -3.038   7.350  28.808  1.00  0.050          H  
ATOM   2164  HB  VAL A 147      -4.714   5.614  26.947  1.00  0.070          H  
ATOM   2165 1HG1 VAL A 147      -6.551   6.070  28.530  1.00  0.070          H  
ATOM   2166 2HG1 VAL A 147      -5.209   5.227  29.322  1.00  0.070          H  
ATOM   2167 3HG1 VAL A 147      -5.433   6.971  29.587  1.00  0.070          H  
ATOM   2168 1HG2 VAL A 147      -6.059   7.658  26.593  1.00  0.070          H  
ATOM   2169 2HG2 VAL A 147      -4.920   8.569  27.591  1.00  0.070          H  
ATOM   2170 3HG2 VAL A 147      -4.387   7.899  26.048  1.00  0.070          H  
ATOM   2171  N   TYR A 148      -2.460   5.311  30.026  1.00  0.030          N  
ATOM   2172  CA  TYR A 148      -2.002   4.207  30.852  1.00  0.040          C  
ATOM   2173  C   TYR A 148      -3.115   3.173  31.075  1.00  0.050          C  
ATOM   2174  O   TYR A 148      -4.285   3.491  30.863  1.00  0.020          O  
ATOM   2175  CB  TYR A 148      -1.481   4.770  32.167  1.00  0.050          C  
ATOM   2176  CG  TYR A 148      -0.090   5.368  32.101  1.00  0.050          C  
ATOM   2177  CD1 TYR A 148       0.104   6.702  31.779  1.00  0.050          C  
ATOM   2178  CD2 TYR A 148       1.007   4.563  32.410  1.00  0.050          C  
ATOM   2179  CE1 TYR A 148       1.381   7.228  31.769  1.00  0.050          C  
ATOM   2180  CE2 TYR A 148       2.276   5.091  32.402  1.00  0.050          C  
ATOM   2181  CZ  TYR A 148       2.469   6.412  32.086  1.00  0.050          C  
ATOM   2182  OH  TYR A 148       3.742   6.939  32.110  1.00  0.050          O  
ATOM   2183  H   TYR A 148      -2.685   6.201  30.485  1.00  0.040          H  
ATOM   2184  HA  TYR A 148      -1.179   3.740  30.320  1.00  0.050          H  
ATOM   2185 1HB  TYR A 148      -2.152   5.557  32.446  1.00  0.060          H  
ATOM   2186 2HB  TYR A 148      -1.522   4.058  32.960  1.00  0.060          H  
ATOM   2187  HD1 TYR A 148      -0.740   7.336  31.542  1.00  0.060          H  
ATOM   2188  HD2 TYR A 148       0.866   3.521  32.674  1.00  0.060          H  
ATOM   2189  HE1 TYR A 148       1.534   8.270  31.527  1.00  0.060          H  
ATOM   2190  HE2 TYR A 148       3.135   4.469  32.656  1.00  0.060          H  
ATOM   2191  HH  TYR A 148       4.335   6.353  32.653  1.00  0.060          H  
ATOM   2192  N   PRO A 149      -2.787   1.933  31.503  1.00  0.090          N  
ATOM   2193  CA  PRO A 149      -3.701   0.833  31.789  1.00  0.110          C  
ATOM   2194  C   PRO A 149      -4.930   1.164  32.629  1.00  0.090          C  
ATOM   2195  O   PRO A 149      -5.948   0.494  32.482  1.00  0.080          O  
ATOM   2196  CB  PRO A 149      -2.797  -0.146  32.537  1.00  0.170          C  
ATOM   2197  CG  PRO A 149      -1.458   0.090  31.968  1.00  0.170          C  
ATOM   2198  CD  PRO A 149      -1.364   1.556  31.715  1.00  0.170          C  
ATOM   2199  HA  PRO A 149      -4.020   0.396  30.835  1.00  0.130          H  
ATOM   2200 1HB  PRO A 149      -2.843   0.038  33.626  1.00  0.200          H  
ATOM   2201 2HB  PRO A 149      -3.143  -1.180  32.369  1.00  0.200          H  
ATOM   2202 1HG  PRO A 149      -0.687  -0.248  32.667  1.00  0.200          H  
ATOM   2203 2HG  PRO A 149      -1.368  -0.523  31.048  1.00  0.200          H  
ATOM   2204 1HD  PRO A 149      -0.926   2.014  32.599  1.00  0.200          H  
ATOM   2205 2HD  PRO A 149      -0.765   1.699  30.810  1.00  0.200          H  
ATOM   2206  N   ASP A 150      -4.873   2.160  33.525  1.00  0.090          N  
ATOM   2207  CA  ASP A 150      -6.062   2.456  34.325  1.00  0.080          C  
ATOM   2208  C   ASP A 150      -7.129   3.247  33.550  1.00  0.050          C  
ATOM   2209  O   ASP A 150      -8.183   3.566  34.107  1.00  0.070          O  
ATOM   2210  CB  ASP A 150      -5.671   3.242  35.593  1.00  0.120          C  
ATOM   2211  CG  ASP A 150      -5.077   4.686  35.321  1.00  0.120          C  
ATOM   2212  OD1 ASP A 150      -5.111   5.147  34.198  1.00  0.120          O  
ATOM   2213  OD2 ASP A 150      -4.614   5.319  36.244  1.00  0.120          O  
ATOM   2214  H   ASP A 150      -4.046   2.718  33.680  1.00  0.110          H  
ATOM   2215  HA  ASP A 150      -6.506   1.509  34.632  1.00  0.100          H  
ATOM   2216 1HB  ASP A 150      -6.555   3.349  36.224  1.00  0.140          H  
ATOM   2217 2HB  ASP A 150      -4.940   2.661  36.158  1.00  0.140          H  
ATOM   2218  N   GLU A 151      -6.862   3.525  32.264  1.00  0.040          N  
ATOM   2219  CA  GLU A 151      -7.720   4.258  31.333  1.00  0.040          C  
ATOM   2220  C   GLU A 151      -8.051   5.669  31.814  1.00  0.050          C  
ATOM   2221  O   GLU A 151      -9.053   6.249  31.394  1.00  0.050          O  
ATOM   2222  CB  GLU A 151      -9.031   3.496  31.054  1.00  0.060          C  
ATOM   2223  CG  GLU A 151      -8.852   2.119  30.410  1.00  0.060          C  
ATOM   2224  CD  GLU A 151     -10.171   1.436  30.034  1.00  0.060          C  
ATOM   2225  OE1 GLU A 151     -11.207   1.884  30.467  1.00  0.060          O  
ATOM   2226  OE2 GLU A 151     -10.129   0.474  29.300  1.00  0.060          O  
ATOM   2227  H   GLU A 151      -5.952   3.236  31.896  1.00  0.050          H  
ATOM   2228  HA  GLU A 151      -7.182   4.341  30.392  1.00  0.050          H  
ATOM   2229 1HB  GLU A 151      -9.586   3.365  31.981  1.00  0.070          H  
ATOM   2230 2HB  GLU A 151      -9.656   4.089  30.386  1.00  0.070          H  
ATOM   2231 1HG  GLU A 151      -8.241   2.228  29.514  1.00  0.070          H  
ATOM   2232 2HG  GLU A 151      -8.304   1.481  31.106  1.00  0.070          H  
ATOM   2233  N   ARG A 152      -7.213   6.225  32.688  1.00  0.050          N  
ATOM   2234  CA  ARG A 152      -7.399   7.575  33.192  1.00  0.060          C  
ATOM   2235  C   ARG A 152      -6.130   8.403  33.099  1.00  0.060          C  
ATOM   2236  O   ARG A 152      -6.150   9.528  32.596  1.00  0.070          O  
ATOM   2237  CB  ARG A 152      -7.872   7.547  34.643  1.00  0.080          C  
ATOM   2238  CG  ARG A 152      -9.264   6.966  34.887  1.00  0.080          C  
ATOM   2239  CD  ARG A 152     -10.334   7.841  34.330  1.00  0.080          C  
ATOM   2240  NE  ARG A 152     -11.661   7.357  34.655  1.00  0.080          N  
ATOM   2241  CZ  ARG A 152     -12.803   7.942  34.242  1.00  0.080          C  
ATOM   2242  NH1 ARG A 152     -12.746   9.029  33.495  1.00  0.080          N  
ATOM   2243  NH2 ARG A 152     -13.976   7.426  34.591  1.00  0.080          N  
ATOM   2244  H   ARG A 152      -6.416   5.674  33.027  1.00  0.060          H  
ATOM   2245  HA  ARG A 152      -8.155   8.064  32.588  1.00  0.070          H  
ATOM   2246 1HB  ARG A 152      -7.173   6.948  35.227  1.00  0.100          H  
ATOM   2247 2HB  ARG A 152      -7.855   8.547  35.052  1.00  0.100          H  
ATOM   2248 1HG  ARG A 152      -9.340   5.988  34.412  1.00  0.100          H  
ATOM   2249 2HG  ARG A 152      -9.430   6.860  35.956  1.00  0.100          H  
ATOM   2250 1HD  ARG A 152     -10.224   8.854  34.722  1.00  0.100          H  
ATOM   2251 2HD  ARG A 152     -10.255   7.863  33.246  1.00  0.100          H  
ATOM   2252  HE  ARG A 152     -11.729   6.524  35.222  1.00  0.100          H  
ATOM   2253 1HH1 ARG A 152     -11.836   9.423  33.212  1.00  0.100          H  
ATOM   2254 2HH1 ARG A 152     -13.596   9.510  33.166  1.00  0.100          H  
ATOM   2255 1HH2 ARG A 152     -14.013   6.595  35.164  1.00  0.100          H  
ATOM   2256 2HH2 ARG A 152     -14.832   7.865  34.284  1.00  0.100          H  
ATOM   2257  N   THR A 153      -5.019   7.861  33.595  1.00  0.070          N  
ATOM   2258  CA  THR A 153      -3.759   8.594  33.613  1.00  0.070          C  
ATOM   2259  C   THR A 153      -3.260   8.740  32.181  1.00  0.050          C  
ATOM   2260  O   THR A 153      -3.168   7.748  31.450  1.00  0.040          O  
ATOM   2261  CB  THR A 153      -2.697   7.864  34.494  1.00  0.100          C  
ATOM   2262  OG1 THR A 153      -3.182   7.732  35.849  1.00  0.100          O  
ATOM   2263  CG2 THR A 153      -1.354   8.645  34.512  1.00  0.100          C  
ATOM   2264  H   THR A 153      -5.035   6.906  33.967  1.00  0.080          H  
ATOM   2265  HA  THR A 153      -3.933   9.593  34.021  1.00  0.080          H  
ATOM   2266  HB  THR A 153      -2.533   6.884  34.105  1.00  0.120          H  
ATOM   2267  HG1 THR A 153      -3.805   6.949  35.915  1.00  0.120          H  
ATOM   2268 1HG2 THR A 153      -0.633   8.109  35.130  1.00  0.120          H  
ATOM   2269 2HG2 THR A 153      -0.957   8.742  33.509  1.00  0.120          H  
ATOM   2270 3HG2 THR A 153      -1.520   9.634  34.927  1.00  0.120          H  
ATOM   2271  N   ALA A 154      -2.889   9.955  31.770  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      -2.416  10.124  30.403  1.00  0.040          C  
ATOM   2273  C   ALA A 154      -1.408  11.250  30.212  1.00  0.040          C  
ATOM   2274  O   ALA A 154      -1.366  12.213  30.976  1.00  0.060          O  
ATOM   2275  CB  ALA A 154      -3.604  10.394  29.511  1.00  0.060          C  
ATOM   2276  H   ALA A 154      -3.013  10.767  32.379  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      -1.932   9.197  30.110  1.00  0.050          H  
ATOM   2278 1HB  ALA A 154      -3.280  10.478  28.477  1.00  0.070          H  
ATOM   2279 2HB  ALA A 154      -4.305   9.572  29.614  1.00  0.070          H  
ATOM   2280 3HB  ALA A 154      -4.076  11.325  29.824  1.00  0.070          H  
ATOM   2281  N   LEU A 155      -0.621  11.132  29.145  1.00  0.030          N  
ATOM   2282  CA  LEU A 155       0.320  12.171  28.738  1.00  0.040          C  
ATOM   2283  C   LEU A 155      -0.116  12.757  27.396  1.00  0.030          C  
ATOM   2284  O   LEU A 155       0.023  12.118  26.347  1.00  0.040          O  
ATOM   2285  CB  LEU A 155       1.732  11.579  28.673  1.00  0.050          C  
ATOM   2286  CG  LEU A 155       2.244  10.931  30.000  1.00  0.050          C  
ATOM   2287  CD1 LEU A 155       3.563  10.256  29.767  1.00  0.050          C  
ATOM   2288  CD2 LEU A 155       2.401  11.990  31.056  1.00  0.050          C  
ATOM   2289  H   LEU A 155      -0.733  10.290  28.574  1.00  0.040          H  
ATOM   2290  HA  LEU A 155       0.293  12.980  29.461  1.00  0.050          H  
ATOM   2291 1HB  LEU A 155       1.762  10.820  27.894  1.00  0.060          H  
ATOM   2292 2HB  LEU A 155       2.427  12.375  28.409  1.00  0.060          H  
ATOM   2293  HG  LEU A 155       1.536  10.183  30.333  1.00  0.060          H  
ATOM   2294 1HD1 LEU A 155       3.910   9.794  30.693  1.00  0.060          H  
ATOM   2295 2HD1 LEU A 155       3.438   9.494  29.008  1.00  0.060          H  
ATOM   2296 3HD1 LEU A 155       4.284  10.983  29.437  1.00  0.060          H  
ATOM   2297 1HD2 LEU A 155       2.764  11.540  31.964  1.00  0.060          H  
ATOM   2298 2HD2 LEU A 155       3.106  12.733  30.708  1.00  0.060          H  
ATOM   2299 3HD2 LEU A 155       1.464  12.453  31.248  1.00  0.060          H  
ATOM   2300  N   TYR A 156      -0.686  13.965  27.455  1.00  0.030          N  
ATOM   2301  CA  TYR A 156      -1.339  14.630  26.321  1.00  0.020          C  
ATOM   2302  C   TYR A 156      -0.476  15.718  25.718  1.00  0.020          C  
ATOM   2303  O   TYR A 156       0.067  16.549  26.444  1.00  0.020          O  
ATOM   2304  CB  TYR A 156      -2.665  15.238  26.808  1.00  0.030          C  
ATOM   2305  CG  TYR A 156      -3.498  15.968  25.764  1.00  0.030          C  
ATOM   2306  CD1 TYR A 156      -4.495  15.305  25.072  1.00  0.030          C  
ATOM   2307  CD2 TYR A 156      -3.265  17.304  25.504  1.00  0.030          C  
ATOM   2308  CE1 TYR A 156      -5.253  15.961  24.151  1.00  0.030          C  
ATOM   2309  CE2 TYR A 156      -4.032  17.967  24.583  1.00  0.030          C  
ATOM   2310  CZ  TYR A 156      -5.026  17.298  23.910  1.00  0.030          C  
ATOM   2311  OH  TYR A 156      -5.808  17.967  23.005  1.00  0.030          O  
ATOM   2312  H   TYR A 156      -0.664  14.449  28.361  1.00  0.040          H  
ATOM   2313  HA  TYR A 156      -1.521  13.904  25.541  1.00  0.020          H  
ATOM   2314 1HB  TYR A 156      -3.283  14.443  27.232  1.00  0.040          H  
ATOM   2315 2HB  TYR A 156      -2.453  15.939  27.618  1.00  0.040          H  
ATOM   2316  HD1 TYR A 156      -4.697  14.275  25.262  1.00  0.040          H  
ATOM   2317  HD2 TYR A 156      -2.478  17.837  26.041  1.00  0.040          H  
ATOM   2318  HE1 TYR A 156      -6.043  15.431  23.620  1.00  0.040          H  
ATOM   2319  HE2 TYR A 156      -3.854  19.025  24.386  1.00  0.040          H  
ATOM   2320  HH  TYR A 156      -6.320  17.333  22.492  1.00  0.040          H  
ATOM   2321  N   GLY A 157      -0.318  15.729  24.404  1.00  0.030          N  
ATOM   2322  CA  GLY A 157       0.515  16.759  23.818  1.00  0.030          C  
ATOM   2323  C   GLY A 157       1.020  16.437  22.424  1.00  0.040          C  
ATOM   2324  O   GLY A 157       0.297  15.903  21.571  1.00  0.040          O  
ATOM   2325  H   GLY A 157      -0.762  15.020  23.823  1.00  0.040          H  
ATOM   2326 1HA  GLY A 157      -0.060  17.685  23.775  1.00  0.040          H  
ATOM   2327 2HA  GLY A 157       1.357  16.953  24.473  1.00  0.040          H  
ATOM   2328  N   LYS A 158       2.265  16.852  22.178  1.00  0.050          N  
ATOM   2329  CA  LYS A 158       2.885  16.691  20.874  1.00  0.070          C  
ATOM   2330  C   LYS A 158       3.501  15.323  20.653  1.00  0.070          C  
ATOM   2331  O   LYS A 158       4.406  14.904  21.390  1.00  0.060          O  
ATOM   2332  CB  LYS A 158       3.957  17.764  20.668  1.00  0.090          C  
ATOM   2333  CG  LYS A 158       4.632  17.758  19.290  1.00  0.090          C  
ATOM   2334  CD  LYS A 158       5.636  18.907  19.178  1.00  0.090          C  
ATOM   2335  CE  LYS A 158       6.366  18.892  17.844  1.00  0.090          C  
ATOM   2336  NZ  LYS A 158       7.319  20.042  17.716  1.00  0.090          N  
ATOM   2337  H   LYS A 158       2.798  17.243  22.963  1.00  0.060          H  
ATOM   2338  HA  LYS A 158       2.124  16.815  20.118  1.00  0.080          H  
ATOM   2339 1HB  LYS A 158       3.514  18.747  20.821  1.00  0.110          H  
ATOM   2340 2HB  LYS A 158       4.737  17.639  21.416  1.00  0.110          H  
ATOM   2341 1HG  LYS A 158       5.152  16.811  19.126  1.00  0.110          H  
ATOM   2342 2HG  LYS A 158       3.868  17.866  18.516  1.00  0.110          H  
ATOM   2343 1HD  LYS A 158       5.114  19.858  19.287  1.00  0.110          H  
ATOM   2344 2HD  LYS A 158       6.369  18.823  19.985  1.00  0.110          H  
ATOM   2345 1HE  LYS A 158       6.922  17.960  17.760  1.00  0.110          H  
ATOM   2346 2HE  LYS A 158       5.637  18.942  17.036  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 158       7.785  19.996  16.820  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 158       6.809  20.914  17.783  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 158       8.008  20.000  18.455  1.00  0.110          H  
ATOM   2350  N   PHE A 159       3.022  14.668  19.595  1.00  0.100          N  
ATOM   2351  CA  PHE A 159       3.502  13.374  19.119  1.00  0.110          C  
ATOM   2352  C   PHE A 159       3.912  13.437  17.646  1.00  0.140          C  
ATOM   2353  O   PHE A 159       3.340  14.214  16.869  1.00  0.160          O  
ATOM   2354  CB  PHE A 159       2.446  12.273  19.316  1.00  0.150          C  
ATOM   2355  CG  PHE A 159       2.228  11.828  20.747  1.00  0.150          C  
ATOM   2356  CD1 PHE A 159       1.586  12.604  21.692  1.00  0.150          C  
ATOM   2357  CD2 PHE A 159       2.654  10.574  21.125  1.00  0.150          C  
ATOM   2358  CE1 PHE A 159       1.414  12.143  22.975  1.00  0.150          C  
ATOM   2359  CE2 PHE A 159       2.470  10.110  22.397  1.00  0.150          C  
ATOM   2360  CZ  PHE A 159       1.850  10.902  23.330  1.00  0.150          C  
ATOM   2361  H   PHE A 159       2.242  15.110  19.096  1.00  0.120          H  
ATOM   2362  HA  PHE A 159       4.373  13.116  19.706  1.00  0.130          H  
ATOM   2363 1HB  PHE A 159       1.502  12.619  18.923  1.00  0.180          H  
ATOM   2364 2HB  PHE A 159       2.731  11.399  18.727  1.00  0.180          H  
ATOM   2365  HD1 PHE A 159       1.222  13.594  21.425  1.00  0.180          H  
ATOM   2366  HD2 PHE A 159       3.146   9.945  20.395  1.00  0.180          H  
ATOM   2367  HE1 PHE A 159       0.917  12.777  23.716  1.00  0.180          H  
ATOM   2368  HE2 PHE A 159       2.823   9.112  22.664  1.00  0.180          H  
ATOM   2369  HZ  PHE A 159       1.705  10.546  24.348  1.00  0.180          H  
ATOM   2370  N   ILE A 160       4.912  12.632  17.268  1.00  0.140          N  
ATOM   2371  CA  ILE A 160       5.285  12.472  15.857  1.00  0.200          C  
ATOM   2372  C   ILE A 160       5.324  10.997  15.492  1.00  0.230          C  
ATOM   2373  O   ILE A 160       6.151  10.245  16.003  1.00  0.230          O  
ATOM   2374  CB  ILE A 160       6.632  13.148  15.520  1.00  0.260          C  
ATOM   2375  CG1 ILE A 160       6.540  14.674  15.825  1.00  0.260          C  
ATOM   2376  CG2 ILE A 160       6.980  12.889  14.042  1.00  0.260          C  
ATOM   2377  CD1 ILE A 160       7.851  15.431  15.731  1.00  0.260          C  
ATOM   2378  H   ILE A 160       5.372  12.075  17.997  1.00  0.170          H  
ATOM   2379  HA  ILE A 160       4.520  12.932  15.242  1.00  0.240          H  
ATOM   2380  HB  ILE A 160       7.413  12.731  16.153  1.00  0.310          H  
ATOM   2381 1HG1 ILE A 160       5.830  15.123  15.134  1.00  0.310          H  
ATOM   2382 2HG1 ILE A 160       6.160  14.803  16.822  1.00  0.310          H  
ATOM   2383 1HG2 ILE A 160       7.928  13.344  13.792  1.00  0.310          H  
ATOM   2384 2HG2 ILE A 160       7.056  11.820  13.856  1.00  0.310          H  
ATOM   2385 3HG2 ILE A 160       6.197  13.309  13.406  1.00  0.310          H  
ATOM   2386 1HD1 ILE A 160       7.676  16.474  15.969  1.00  0.310          H  
ATOM   2387 2HD1 ILE A 160       8.567  15.015  16.437  1.00  0.310          H  
ATOM   2388 3HD1 ILE A 160       8.257  15.364  14.731  1.00  0.310          H  
ATOM   2389  N   ASP A 161       4.418  10.574  14.622  1.00  0.320          N  
ATOM   2390  CA  ASP A 161       4.281   9.173  14.213  1.00  0.380          C  
ATOM   2391  C   ASP A 161       4.250   8.247  15.434  1.00  0.290          C  
ATOM   2392  O   ASP A 161       4.898   7.199  15.470  1.00  0.320          O  
ATOM   2393  CB  ASP A 161       5.375   8.752  13.225  1.00  0.510          C  
ATOM   2394  CG  ASP A 161       5.020   7.435  12.455  1.00  0.510          C  
ATOM   2395  OD1 ASP A 161       3.847   7.086  12.403  1.00  0.510          O  
ATOM   2396  OD2 ASP A 161       5.920   6.809  11.920  1.00  0.510          O  
ATOM   2397  H   ASP A 161       3.791  11.265  14.208  1.00  0.380          H  
ATOM   2398  HA  ASP A 161       3.326   9.072  13.699  1.00  0.460          H  
ATOM   2399 1HB  ASP A 161       5.534   9.550  12.494  1.00  0.610          H  
ATOM   2400 2HB  ASP A 161       6.313   8.604  13.765  1.00  0.610          H  
ATOM   2401  N   GLY A 162       3.519   8.662  16.459  1.00  0.200          N  
ATOM   2402  CA  GLY A 162       3.353   7.905  17.684  1.00  0.120          C  
ATOM   2403  C   GLY A 162       4.423   8.133  18.754  1.00  0.080          C  
ATOM   2404  O   GLY A 162       4.281   7.644  19.877  1.00  0.040          O  
ATOM   2405  H   GLY A 162       3.010   9.544  16.356  1.00  0.240          H  
ATOM   2406 1HA  GLY A 162       2.402   8.191  18.104  1.00  0.140          H  
ATOM   2407 2HA  GLY A 162       3.292   6.845  17.447  1.00  0.140          H  
ATOM   2408  N   GLU A 163       5.493   8.859  18.442  1.00  0.110          N  
ATOM   2409  CA  GLU A 163       6.537   9.104  19.428  1.00  0.120          C  
ATOM   2410  C   GLU A 163       6.180  10.308  20.257  1.00  0.100          C  
ATOM   2411  O   GLU A 163       5.871  11.363  19.711  1.00  0.100          O  
ATOM   2412  CB  GLU A 163       7.897   9.344  18.764  1.00  0.160          C  
ATOM   2413  CG  GLU A 163       9.037   9.572  19.758  1.00  0.160          C  
ATOM   2414  CD  GLU A 163      10.371   9.795  19.124  1.00  0.160          C  
ATOM   2415  OE1 GLU A 163      10.652   9.166  18.134  1.00  0.160          O  
ATOM   2416  OE2 GLU A 163      11.111  10.622  19.613  1.00  0.160          O  
ATOM   2417  H   GLU A 163       5.605   9.241  17.500  1.00  0.130          H  
ATOM   2418  HA  GLU A 163       6.614   8.238  20.085  1.00  0.140          H  
ATOM   2419 1HB  GLU A 163       8.152   8.493  18.134  1.00  0.200          H  
ATOM   2420 2HB  GLU A 163       7.835  10.223  18.118  1.00  0.200          H  
ATOM   2421 1HG  GLU A 163       8.811  10.435  20.381  1.00  0.200          H  
ATOM   2422 2HG  GLU A 163       9.089   8.701  20.397  1.00  0.200          H  
ATOM   2423  N   MET A 164       6.232  10.181  21.575  1.00  0.110          N  
ATOM   2424  CA  MET A 164       5.923  11.320  22.424  1.00  0.100          C  
ATOM   2425  C   MET A 164       7.071  12.313  22.385  1.00  0.110          C  
ATOM   2426  O   MET A 164       8.219  11.956  22.670  1.00  0.120          O  
ATOM   2427  CB  MET A 164       5.648  10.830  23.843  1.00  0.140          C  
ATOM   2428  CG  MET A 164       5.199  11.899  24.824  1.00  0.140          C  
ATOM   2429  SD  MET A 164       4.753  11.207  26.426  1.00  0.140          S  
ATOM   2430  CE  MET A 164       6.313  10.651  27.089  1.00  0.140          C  
ATOM   2431  H   MET A 164       6.459   9.288  21.992  1.00  0.130          H  
ATOM   2432  HA  MET A 164       5.039  11.827  22.039  1.00  0.120          H  
ATOM   2433 1HB  MET A 164       4.901  10.049  23.826  1.00  0.170          H  
ATOM   2434 2HB  MET A 164       6.561  10.383  24.231  1.00  0.170          H  
ATOM   2435 1HG  MET A 164       5.995  12.630  24.972  1.00  0.170          H  
ATOM   2436 2HG  MET A 164       4.330  12.423  24.419  1.00  0.170          H  
ATOM   2437 1HE  MET A 164       6.159  10.211  28.068  1.00  0.170          H  
ATOM   2438 2HE  MET A 164       6.756   9.919  26.439  1.00  0.170          H  
ATOM   2439 3HE  MET A 164       6.960  11.467  27.173  1.00  0.170          H  
ATOM   2440  N   ILE A 165       6.763  13.562  22.067  1.00  0.100          N  
ATOM   2441  CA  ILE A 165       7.782  14.587  22.011  1.00  0.100          C  
ATOM   2442  C   ILE A 165       7.625  15.438  23.264  1.00  0.100          C  
ATOM   2443  O   ILE A 165       8.586  15.657  23.998  1.00  0.110          O  
ATOM   2444  CB  ILE A 165       7.625  15.450  20.744  1.00  0.140          C  
ATOM   2445  CG1 ILE A 165       7.584  14.541  19.473  1.00  0.140          C  
ATOM   2446  CG2 ILE A 165       8.742  16.477  20.636  1.00  0.140          C  
ATOM   2447  CD1 ILE A 165       8.776  13.626  19.217  1.00  0.140          C  
ATOM   2448  H   ILE A 165       5.802  13.817  21.836  1.00  0.120          H  
ATOM   2449  HA  ILE A 165       8.769  14.132  22.025  1.00  0.120          H  
ATOM   2450  HB  ILE A 165       6.682  15.974  20.792  1.00  0.170          H  
ATOM   2451 1HG1 ILE A 165       6.700  13.914  19.539  1.00  0.170          H  
ATOM   2452 2HG1 ILE A 165       7.476  15.191  18.626  1.00  0.170          H  
ATOM   2453 1HG2 ILE A 165       8.593  17.079  19.746  1.00  0.170          H  
ATOM   2454 2HG2 ILE A 165       8.736  17.118  21.503  1.00  0.170          H  
ATOM   2455 3HG2 ILE A 165       9.705  15.978  20.580  1.00  0.170          H  
ATOM   2456 1HD1 ILE A 165       8.603  13.056  18.306  1.00  0.170          H  
ATOM   2457 2HD1 ILE A 165       9.687  14.202  19.102  1.00  0.170          H  
ATOM   2458 3HD1 ILE A 165       8.897  12.926  20.041  1.00  0.170          H  
ATOM   2459  N   GLU A 166       6.414  15.968  23.462  1.00  0.080          N  
ATOM   2460  CA  GLU A 166       6.096  16.774  24.643  1.00  0.080          C  
ATOM   2461  C   GLU A 166       4.726  16.417  25.212  1.00  0.070          C  
ATOM   2462  O   GLU A 166       3.714  17.006  24.812  1.00  0.040          O  
ATOM   2463  CB  GLU A 166       6.108  18.284  24.344  1.00  0.110          C  
ATOM   2464  CG  GLU A 166       7.445  18.865  23.930  1.00  0.110          C  
ATOM   2465  CD  GLU A 166       7.400  20.362  23.710  1.00  0.110          C  
ATOM   2466  OE1 GLU A 166       6.346  20.933  23.857  1.00  0.110          O  
ATOM   2467  OE2 GLU A 166       8.420  20.931  23.392  1.00  0.110          O  
ATOM   2468  H   GLU A 166       5.682  15.732  22.793  1.00  0.100          H  
ATOM   2469  HA  GLU A 166       6.839  16.564  25.417  1.00  0.100          H  
ATOM   2470 1HB  GLU A 166       5.396  18.503  23.554  1.00  0.130          H  
ATOM   2471 2HB  GLU A 166       5.781  18.822  25.233  1.00  0.130          H  
ATOM   2472 1HG  GLU A 166       8.189  18.628  24.691  1.00  0.130          H  
ATOM   2473 2HG  GLU A 166       7.746  18.397  23.014  1.00  0.130          H  
ATOM   2474  N   GLY A 167       4.663  15.437  26.108  1.00  0.080          N  
ATOM   2475  CA  GLY A 167       3.371  15.048  26.663  1.00  0.060          C  
ATOM   2476  C   GLY A 167       3.208  15.664  28.042  1.00  0.060          C  
ATOM   2477  O   GLY A 167       4.135  15.646  28.846  1.00  0.080          O  
ATOM   2478  H   GLY A 167       5.525  14.982  26.417  1.00  0.100          H  
ATOM   2479 1HA  GLY A 167       2.563  15.372  26.009  1.00  0.070          H  
ATOM   2480 2HA  GLY A 167       3.314  13.963  26.733  1.00  0.070          H  
ATOM   2481  N   LYS A 168       2.025  16.130  28.383  1.00  0.030          N  
ATOM   2482  CA  LYS A 168       1.828  16.686  29.707  1.00  0.030          C  
ATOM   2483  C   LYS A 168       0.825  15.864  30.475  1.00  0.050          C  
ATOM   2484  O   LYS A 168      -0.196  15.419  29.937  1.00  0.060          O  
ATOM   2485  CB  LYS A 168       1.416  18.157  29.631  1.00  0.040          C  
ATOM   2486  CG  LYS A 168       1.182  18.805  30.999  1.00  0.040          C  
ATOM   2487  CD  LYS A 168       0.942  20.297  30.909  1.00  0.040          C  
ATOM   2488  CE  LYS A 168       0.432  20.824  32.252  1.00  0.040          C  
ATOM   2489  NZ  LYS A 168       0.252  22.302  32.256  1.00  0.040          N  
ATOM   2490  H   LYS A 168       1.271  16.162  27.700  1.00  0.040          H  
ATOM   2491  HA  LYS A 168       2.763  16.637  30.260  1.00  0.040          H  
ATOM   2492 1HB  LYS A 168       2.180  18.723  29.104  1.00  0.050          H  
ATOM   2493 2HB  LYS A 168       0.490  18.241  29.056  1.00  0.050          H  
ATOM   2494 1HG  LYS A 168       0.304  18.356  31.471  1.00  0.050          H  
ATOM   2495 2HG  LYS A 168       2.052  18.625  31.639  1.00  0.050          H  
ATOM   2496 1HD  LYS A 168       1.878  20.801  30.660  1.00  0.050          H  
ATOM   2497 2HD  LYS A 168       0.218  20.509  30.136  1.00  0.050          H  
ATOM   2498 1HE  LYS A 168      -0.532  20.357  32.451  1.00  0.050          H  
ATOM   2499 2HE  LYS A 168       1.126  20.541  33.042  1.00  0.050          H  
ATOM   2500 1HZ  LYS A 168      -0.110  22.606  33.157  1.00  0.050          H  
ATOM   2501 2HZ  LYS A 168       1.142  22.748  32.094  1.00  0.050          H  
ATOM   2502 3HZ  LYS A 168      -0.398  22.566  31.538  1.00  0.050          H  
ATOM   2503  N   LEU A 169       1.092  15.692  31.757  1.00  0.080          N  
ATOM   2504  CA  LEU A 169       0.179  14.917  32.562  1.00  0.100          C  
ATOM   2505  C   LEU A 169      -1.223  15.492  32.512  1.00  0.110          C  
ATOM   2506  O   LEU A 169      -1.435  16.681  32.774  1.00  0.110          O  
ATOM   2507  CB  LEU A 169       0.689  14.853  34.002  1.00  0.130          C  
ATOM   2508  CG  LEU A 169      -0.093  13.956  34.977  1.00  0.130          C  
ATOM   2509  CD1 LEU A 169       0.037  12.500  34.551  1.00  0.130          C  
ATOM   2510  CD2 LEU A 169       0.475  14.164  36.378  1.00  0.130          C  
ATOM   2511  H   LEU A 169       1.973  16.053  32.142  1.00  0.100          H  
ATOM   2512  HA  LEU A 169       0.132  13.922  32.147  1.00  0.120          H  
ATOM   2513 1HB  LEU A 169       1.722  14.504  33.981  1.00  0.160          H  
ATOM   2514 2HB  LEU A 169       0.678  15.865  34.407  1.00  0.160          H  
ATOM   2515  HG  LEU A 169      -1.145  14.215  34.968  1.00  0.160          H  
ATOM   2516 1HD1 LEU A 169      -0.499  11.868  35.257  1.00  0.160          H  
ATOM   2517 2HD1 LEU A 169      -0.380  12.342  33.561  1.00  0.160          H  
ATOM   2518 3HD1 LEU A 169       1.069  12.242  34.538  1.00  0.160          H  
ATOM   2519 1HD2 LEU A 169      -0.063  13.534  37.090  1.00  0.160          H  
ATOM   2520 2HD2 LEU A 169       1.533  13.898  36.387  1.00  0.160          H  
ATOM   2521 3HD2 LEU A 169       0.361  15.213  36.663  1.00  0.160          H  
ATOM   2522  N   ALA A 170      -2.163  14.600  32.213  1.00  0.110          N  
ATOM   2523  CA  ALA A 170      -3.576  14.843  32.042  1.00  0.110          C  
ATOM   2524  C   ALA A 170      -4.380  13.650  32.520  1.00  0.090          C  
ATOM   2525  O   ALA A 170      -3.837  12.564  32.766  1.00  0.100          O  
ATOM   2526  CB  ALA A 170      -3.887  15.089  30.568  1.00  0.150          C  
ATOM   2527  H   ALA A 170      -1.852  13.658  31.979  1.00  0.130          H  
ATOM   2528  HA  ALA A 170      -3.855  15.705  32.633  1.00  0.130          H  
ATOM   2529 1HB  ALA A 170      -4.946  15.277  30.443  1.00  0.180          H  
ATOM   2530 2HB  ALA A 170      -3.319  15.941  30.217  1.00  0.180          H  
ATOM   2531 3HB  ALA A 170      -3.604  14.207  29.993  1.00  0.180          H  
ATOM   2532  N   THR A 171      -5.669  13.871  32.706  1.00  0.080          N  
ATOM   2533  CA  THR A 171      -6.571  12.790  33.050  1.00  0.070          C  
ATOM   2534  C   THR A 171      -7.704  12.705  32.042  1.00  0.080          C  
ATOM   2535  O   THR A 171      -8.317  13.709  31.663  1.00  0.070          O  
ATOM   2536  CB  THR A 171      -7.118  12.911  34.491  1.00  0.100          C  
ATOM   2537  OG1 THR A 171      -6.031  12.847  35.421  1.00  0.100          O  
ATOM   2538  CG2 THR A 171      -8.114  11.788  34.795  1.00  0.100          C  
ATOM   2539  H   THR A 171      -6.033  14.809  32.531  1.00  0.100          H  
ATOM   2540  HA  THR A 171      -6.016  11.860  33.000  1.00  0.080          H  
ATOM   2541  HB  THR A 171      -7.597  13.851  34.603  1.00  0.120          H  
ATOM   2542  HG1 THR A 171      -5.501  13.643  35.338  1.00  0.120          H  
ATOM   2543 1HG2 THR A 171      -8.475  11.898  35.814  1.00  0.120          H  
ATOM   2544 2HG2 THR A 171      -8.964  11.832  34.118  1.00  0.120          H  
ATOM   2545 3HG2 THR A 171      -7.616  10.834  34.686  1.00  0.120          H  
ATOM   2546  N   LEU A 172      -7.975  11.490  31.588  1.00  0.080          N  
ATOM   2547  CA  LEU A 172      -9.071  11.259  30.663  1.00  0.080          C  
ATOM   2548  C   LEU A 172     -10.350  11.233  31.472  1.00  0.060          C  
ATOM   2549  O   LEU A 172     -10.501  10.406  32.377  1.00  0.040          O  
ATOM   2550  CB  LEU A 172      -8.848   9.936  29.910  1.00  0.110          C  
ATOM   2551  CG  LEU A 172      -9.916   9.484  28.888  1.00  0.110          C  
ATOM   2552  CD1 LEU A 172     -10.076  10.495  27.770  1.00  0.110          C  
ATOM   2553  CD2 LEU A 172      -9.452   8.150  28.289  1.00  0.110          C  
ATOM   2554  H   LEU A 172      -7.397  10.711  31.917  1.00  0.100          H  
ATOM   2555  HA  LEU A 172      -9.119  12.080  29.955  1.00  0.100          H  
ATOM   2556 1HB  LEU A 172      -7.907   9.970  29.415  1.00  0.130          H  
ATOM   2557 2HB  LEU A 172      -8.789   9.145  30.651  1.00  0.130          H  
ATOM   2558  HG  LEU A 172     -10.880   9.360  29.389  1.00  0.130          H  
ATOM   2559 1HD1 LEU A 172     -10.825  10.131  27.068  1.00  0.130          H  
ATOM   2560 2HD1 LEU A 172     -10.404  11.453  28.162  1.00  0.130          H  
ATOM   2561 3HD1 LEU A 172      -9.139  10.622  27.261  1.00  0.130          H  
ATOM   2562 1HD2 LEU A 172     -10.192   7.799  27.572  1.00  0.130          H  
ATOM   2563 2HD2 LEU A 172      -8.492   8.286  27.786  1.00  0.130          H  
ATOM   2564 3HD2 LEU A 172      -9.342   7.412  29.087  1.00  0.130          H  
ATOM   2565  N   MET A 173     -11.240  12.191  31.203  1.00  0.100          N  
ATOM   2566  CA  MET A 173     -12.456  12.317  31.988  1.00  0.110          C  
ATOM   2567  C   MET A 173     -13.583  11.523  31.359  1.00  0.110          C  
ATOM   2568  O   MET A 173     -14.375  10.877  32.057  1.00  0.140          O  
ATOM   2569  CB  MET A 173     -12.829  13.785  32.144  1.00  0.150          C  
ATOM   2570  CG  MET A 173     -11.798  14.596  32.928  1.00  0.150          C  
ATOM   2571  SD  MET A 173     -11.551  13.982  34.606  1.00  0.150          S  
ATOM   2572  CE  MET A 173     -10.264  15.073  35.149  1.00  0.150          C  
ATOM   2573  H   MET A 173     -11.084  12.836  30.423  1.00  0.120          H  
ATOM   2574  HA  MET A 173     -12.275  11.902  32.976  1.00  0.130          H  
ATOM   2575 1HB  MET A 173     -12.926  14.240  31.156  1.00  0.180          H  
ATOM   2576 2HB  MET A 173     -13.793  13.869  32.644  1.00  0.180          H  
ATOM   2577 1HG  MET A 173     -10.838  14.559  32.404  1.00  0.180          H  
ATOM   2578 2HG  MET A 173     -12.111  15.640  32.985  1.00  0.180          H  
ATOM   2579 1HE  MET A 173      -9.971  14.826  36.167  1.00  0.180          H  
ATOM   2580 2HE  MET A 173      -9.427  14.974  34.493  1.00  0.180          H  
ATOM   2581 3HE  MET A 173     -10.624  16.101  35.114  1.00  0.180          H  
ATOM   2582  N   SER A 174     -13.659  11.588  30.039  1.00  0.090          N  
ATOM   2583  CA  SER A 174     -14.709  10.884  29.306  1.00  0.090          C  
ATOM   2584  C   SER A 174     -14.346  10.677  27.846  1.00  0.080          C  
ATOM   2585  O   SER A 174     -13.434  11.330  27.329  1.00  0.080          O  
ATOM   2586  CB  SER A 174     -16.034  11.627  29.404  1.00  0.130          C  
ATOM   2587  OG  SER A 174     -15.986  12.855  28.737  1.00  0.130          O  
ATOM   2588  H   SER A 174     -12.984  12.183  29.556  1.00  0.110          H  
ATOM   2589  HA  SER A 174     -14.839   9.900  29.759  1.00  0.110          H  
ATOM   2590 1HB  SER A 174     -16.824  11.014  28.972  1.00  0.150          H  
ATOM   2591 2HB  SER A 174     -16.286  11.790  30.450  1.00  0.150          H  
ATOM   2592  HG  SER A 174     -16.868  13.234  28.814  1.00  0.150          H  
ATOM   2593  N   THR A 175     -15.075   9.769  27.191  1.00  0.080          N  
ATOM   2594  CA  THR A 175     -14.972   9.540  25.750  1.00  0.090          C  
ATOM   2595  C   THR A 175     -16.382   9.524  25.142  1.00  0.120          C  
ATOM   2596  O   THR A 175     -17.281   8.861  25.670  1.00  0.140          O  
ATOM   2597  CB  THR A 175     -14.207   8.227  25.444  1.00  0.120          C  
ATOM   2598  OG1 THR A 175     -12.888   8.309  26.000  1.00  0.120          O  
ATOM   2599  CG2 THR A 175     -14.075   8.007  23.946  1.00  0.120          C  
ATOM   2600  H   THR A 175     -15.775   9.250  27.705  1.00  0.100          H  
ATOM   2601  HA  THR A 175     -14.429  10.368  25.308  1.00  0.110          H  
ATOM   2602  HB  THR A 175     -14.738   7.388  25.889  1.00  0.150          H  
ATOM   2603  HG1 THR A 175     -12.962   8.384  26.952  1.00  0.150          H  
ATOM   2604 1HG2 THR A 175     -13.528   7.085  23.763  1.00  0.150          H  
ATOM   2605 2HG2 THR A 175     -15.056   7.937  23.489  1.00  0.150          H  
ATOM   2606 3HG2 THR A 175     -13.537   8.826  23.516  1.00  0.150          H  
ATOM   2607  N   GLU A 176     -16.578  10.254  24.044  1.00  0.150          N  
ATOM   2608  CA  GLU A 176     -17.878  10.317  23.373  1.00  0.190          C  
ATOM   2609  C   GLU A 176     -17.757   9.939  21.903  1.00  0.230          C  
ATOM   2610  O   GLU A 176     -17.079  10.611  21.126  1.00  0.280          O  
ATOM   2611  CB  GLU A 176     -18.491  11.716  23.522  1.00  0.250          C  
ATOM   2612  CG  GLU A 176     -18.841  12.109  24.976  1.00  0.250          C  
ATOM   2613  CD  GLU A 176     -19.464  13.488  25.101  1.00  0.250          C  
ATOM   2614  OE1 GLU A 176     -19.478  14.204  24.127  1.00  0.250          O  
ATOM   2615  OE2 GLU A 176     -19.933  13.815  26.168  1.00  0.250          O  
ATOM   2616  H   GLU A 176     -15.781  10.777  23.671  1.00  0.180          H  
ATOM   2617  HA  GLU A 176     -18.549   9.603  23.848  1.00  0.230          H  
ATOM   2618 1HB  GLU A 176     -17.790  12.457  23.135  1.00  0.300          H  
ATOM   2619 2HB  GLU A 176     -19.400  11.781  22.924  1.00  0.300          H  
ATOM   2620 1HG  GLU A 176     -19.527  11.368  25.384  1.00  0.300          H  
ATOM   2621 2HG  GLU A 176     -17.928  12.080  25.572  1.00  0.300          H  
ATOM   2622  N   GLU A 177     -18.402   8.835  21.522  1.00  0.270          N  
ATOM   2623  CA  GLU A 177     -18.350   8.307  20.150  1.00  0.370          C  
ATOM   2624  C   GLU A 177     -16.901   8.153  19.679  1.00  0.300          C  
ATOM   2625  O   GLU A 177     -16.557   8.443  18.535  1.00  0.310          O  
ATOM   2626  CB  GLU A 177     -19.141   9.205  19.180  1.00  0.480          C  
ATOM   2627  CG  GLU A 177     -20.637   9.336  19.512  1.00  0.480          C  
ATOM   2628  CD  GLU A 177     -21.443  10.121  18.471  1.00  0.480          C  
ATOM   2629  OE1 GLU A 177     -20.861  10.665  17.561  1.00  0.480          O  
ATOM   2630  OE2 GLU A 177     -22.645  10.162  18.600  1.00  0.480          O  
ATOM   2631  H   GLU A 177     -18.943   8.340  22.219  1.00  0.320          H  
ATOM   2632  HA  GLU A 177     -18.811   7.318  20.145  1.00  0.440          H  
ATOM   2633 1HB  GLU A 177     -18.710  10.205  19.165  1.00  0.570          H  
ATOM   2634 2HB  GLU A 177     -19.062   8.803  18.171  1.00  0.570          H  
ATOM   2635 1HG  GLU A 177     -21.061   8.338  19.603  1.00  0.570          H  
ATOM   2636 2HG  GLU A 177     -20.733   9.830  20.477  1.00  0.570          H  
ATOM   2637  N   GLY A 178     -16.051   7.702  20.590  1.00  0.270          N  
ATOM   2638  CA  GLY A 178     -14.640   7.485  20.318  1.00  0.240          C  
ATOM   2639  C   GLY A 178     -13.750   8.716  20.540  1.00  0.210          C  
ATOM   2640  O   GLY A 178     -12.529   8.599  20.504  1.00  0.200          O  
ATOM   2641  H   GLY A 178     -16.435   7.460  21.493  1.00  0.320          H  
ATOM   2642 1HA  GLY A 178     -14.282   6.669  20.945  1.00  0.290          H  
ATOM   2643 2HA  GLY A 178     -14.530   7.151  19.287  1.00  0.290          H  
ATOM   2644  N   ARG A 179     -14.314   9.900  20.762  1.00  0.210          N  
ATOM   2645  CA  ARG A 179     -13.457  11.064  20.967  1.00  0.180          C  
ATOM   2646  C   ARG A 179     -13.191  11.307  22.454  1.00  0.180          C  
ATOM   2647  O   ARG A 179     -14.148  11.486  23.207  1.00  0.220          O  
ATOM   2648  CB  ARG A 179     -14.069  12.320  20.376  1.00  0.260          C  
ATOM   2649  CG  ARG A 179     -13.191  13.571  20.525  1.00  0.260          C  
ATOM   2650  CD  ARG A 179     -13.796  14.765  19.915  1.00  0.260          C  
ATOM   2651  NE  ARG A 179     -13.902  14.652  18.459  1.00  0.260          N  
ATOM   2652  CZ  ARG A 179     -12.903  14.911  17.571  1.00  0.260          C  
ATOM   2653  NH1 ARG A 179     -11.707  15.289  17.983  1.00  0.260          N  
ATOM   2654  NH2 ARG A 179     -13.130  14.787  16.275  1.00  0.260          N  
ATOM   2655  H   ARG A 179     -15.333  10.009  20.775  1.00  0.250          H  
ATOM   2656  HA  ARG A 179     -12.541  10.877  20.424  1.00  0.220          H  
ATOM   2657 1HB  ARG A 179     -14.257  12.160  19.315  1.00  0.320          H  
ATOM   2658 2HB  ARG A 179     -15.031  12.515  20.855  1.00  0.320          H  
ATOM   2659 1HG  ARG A 179     -13.045  13.791  21.587  1.00  0.320          H  
ATOM   2660 2HG  ARG A 179     -12.228  13.396  20.065  1.00  0.320          H  
ATOM   2661 1HD  ARG A 179     -14.801  14.890  20.320  1.00  0.320          H  
ATOM   2662 2HD  ARG A 179     -13.205  15.646  20.159  1.00  0.320          H  
ATOM   2663  HE  ARG A 179     -14.800  14.370  18.082  1.00  0.320          H  
ATOM   2664 1HH1 ARG A 179     -11.512  15.394  18.965  1.00  0.320          H  
ATOM   2665 2HH1 ARG A 179     -10.960  15.486  17.290  1.00  0.320          H  
ATOM   2666 1HH2 ARG A 179     -14.040  14.504  15.944  1.00  0.320          H  
ATOM   2667 2HH2 ARG A 179     -12.387  14.989  15.611  1.00  0.320          H  
ATOM   2668  N   PRO A 180     -11.932  11.299  22.923  1.00  0.140          N  
ATOM   2669  CA  PRO A 180     -11.557  11.506  24.302  1.00  0.110          C  
ATOM   2670  C   PRO A 180     -11.696  12.963  24.693  1.00  0.090          C  
ATOM   2671  O   PRO A 180     -11.491  13.853  23.863  1.00  0.100          O  
ATOM   2672  CB  PRO A 180     -10.095  11.103  24.321  1.00  0.170          C  
ATOM   2673  CG  PRO A 180      -9.610  11.421  22.949  1.00  0.170          C  
ATOM   2674  CD  PRO A 180     -10.780  11.095  22.037  1.00  0.170          C  
ATOM   2675  HA  PRO A 180     -12.157  10.859  24.958  1.00  0.130          H  
ATOM   2676 1HB  PRO A 180      -9.600  11.676  25.098  1.00  0.200          H  
ATOM   2677 2HB  PRO A 180      -9.996  10.042  24.587  1.00  0.200          H  
ATOM   2678 1HG  PRO A 180      -9.334  12.487  22.895  1.00  0.200          H  
ATOM   2679 2HG  PRO A 180      -8.710  10.866  22.739  1.00  0.200          H  
ATOM   2680 1HD  PRO A 180     -10.767  11.813  21.210  1.00  0.200          H  
ATOM   2681 2HD  PRO A 180     -10.734  10.044  21.708  1.00  0.200          H  
ATOM   2682  N   HIS A 181     -11.897  13.179  25.974  1.00  0.110          N  
ATOM   2683  CA  HIS A 181     -11.966  14.469  26.635  1.00  0.180          C  
ATOM   2684  C   HIS A 181     -11.024  14.525  27.835  1.00  0.140          C  
ATOM   2685  O   HIS A 181     -11.316  13.969  28.907  1.00  0.280          O  
ATOM   2686  CB  HIS A 181     -13.404  14.785  27.044  1.00  0.220          C  
ATOM   2687  CG  HIS A 181     -14.308  14.941  25.862  1.00  0.220          C  
ATOM   2688  ND1 HIS A 181     -14.410  16.130  25.159  1.00  0.220          N  
ATOM   2689  CD2 HIS A 181     -15.127  14.062  25.233  1.00  0.220          C  
ATOM   2690  CE1 HIS A 181     -15.253  15.972  24.155  1.00  0.220          C  
ATOM   2691  NE2 HIS A 181     -15.699  14.734  24.175  1.00  0.220          N  
ATOM   2692  H   HIS A 181     -12.112  12.366  26.546  1.00  0.130          H  
ATOM   2693  HA  HIS A 181     -11.650  15.244  25.938  1.00  0.220          H  
ATOM   2694 1HB  HIS A 181     -13.791  13.978  27.668  1.00  0.270          H  
ATOM   2695 2HB  HIS A 181     -13.430  15.701  27.630  1.00  0.270          H  
ATOM   2696  HD2 HIS A 181     -15.291  13.015  25.506  1.00  0.270          H  
ATOM   2697  HE1 HIS A 181     -15.529  16.735  23.430  1.00  0.270          H  
ATOM   2698  HE2 HIS A 181     -16.353  14.343  23.509  1.00  0.270          H  
ATOM   2699  N   PHE A 182      -9.825  15.072  27.604  1.00  0.290          N  
ATOM   2700  CA  PHE A 182      -8.774  15.131  28.623  1.00  0.270          C  
ATOM   2701  C   PHE A 182      -8.715  16.475  29.343  1.00  0.310          C  
ATOM   2702  O   PHE A 182      -8.868  17.532  28.726  1.00  0.380          O  
ATOM   2703  CB  PHE A 182      -7.386  14.942  27.999  1.00  0.390          C  
ATOM   2704  CG  PHE A 182      -7.090  13.604  27.442  1.00  0.390          C  
ATOM   2705  CD1 PHE A 182      -7.266  13.352  26.095  1.00  0.390          C  
ATOM   2706  CD2 PHE A 182      -6.616  12.594  28.243  1.00  0.390          C  
ATOM   2707  CE1 PHE A 182      -6.970  12.124  25.570  1.00  0.390          C  
ATOM   2708  CE2 PHE A 182      -6.335  11.367  27.705  1.00  0.390          C  
ATOM   2709  CZ  PHE A 182      -6.512  11.135  26.378  1.00  0.390          C  
ATOM   2710  H   PHE A 182      -9.656  15.486  26.696  1.00  0.350          H  
ATOM   2711  HA  PHE A 182      -8.956  14.354  29.360  1.00  0.320          H  
ATOM   2712 1HB  PHE A 182      -7.248  15.675  27.205  1.00  0.460          H  
ATOM   2713 2HB  PHE A 182      -6.639  15.159  28.754  1.00  0.460          H  
ATOM   2714  HD1 PHE A 182      -7.635  14.145  25.445  1.00  0.460          H  
ATOM   2715  HD2 PHE A 182      -6.468  12.774  29.312  1.00  0.460          H  
ATOM   2716  HE1 PHE A 182      -7.105  11.940  24.506  1.00  0.460          H  
ATOM   2717  HE2 PHE A 182      -5.977  10.573  28.332  1.00  0.460          H  
ATOM   2718  HZ  PHE A 182      -6.284  10.161  25.967  1.00  0.460          H  
ATOM   2719  N   GLU A 183      -8.419  16.423  30.635  1.00  0.290          N  
ATOM   2720  CA  GLU A 183      -8.166  17.607  31.442  1.00  0.370          C  
ATOM   2721  C   GLU A 183      -6.698  17.612  31.786  1.00  0.190          C  
ATOM   2722  O   GLU A 183      -6.171  16.608  32.259  1.00  0.150          O  
ATOM   2723  CB  GLU A 183      -8.990  17.610  32.725  1.00  0.490          C  
ATOM   2724  CG  GLU A 183      -8.764  18.841  33.607  1.00  0.490          C  
ATOM   2725  CD  GLU A 183      -9.587  18.852  34.848  1.00  0.490          C  
ATOM   2726  OE1 GLU A 183     -10.759  18.581  34.764  1.00  0.490          O  
ATOM   2727  OE2 GLU A 183      -9.047  19.143  35.889  1.00  0.490          O  
ATOM   2728  H   GLU A 183      -8.369  15.499  31.069  1.00  0.350          H  
ATOM   2729  HA  GLU A 183      -8.395  18.501  30.861  1.00  0.440          H  
ATOM   2730 1HB  GLU A 183     -10.051  17.533  32.489  1.00  0.580          H  
ATOM   2731 2HB  GLU A 183      -8.717  16.746  33.306  1.00  0.580          H  
ATOM   2732 1HG  GLU A 183      -7.718  18.879  33.903  1.00  0.580          H  
ATOM   2733 2HG  GLU A 183      -8.977  19.736  33.026  1.00  0.580          H  
ATOM   2734  N   LEU A 184      -6.007  18.709  31.545  1.00  0.220          N  
ATOM   2735  CA  LEU A 184      -4.585  18.713  31.855  1.00  0.090          C  
ATOM   2736  C   LEU A 184      -4.406  19.011  33.324  1.00  0.150          C  
ATOM   2737  O   LEU A 184      -5.206  19.741  33.912  1.00  0.210          O  
ATOM   2738  CB  LEU A 184      -3.848  19.663  30.923  1.00  0.180          C  
ATOM   2739  CG  LEU A 184      -3.431  19.020  29.539  1.00  0.180          C  
ATOM   2740  CD1 LEU A 184      -4.675  18.452  28.779  1.00  0.180          C  
ATOM   2741  CD2 LEU A 184      -2.752  20.071  28.701  1.00  0.180          C  
ATOM   2742  H   LEU A 184      -6.457  19.525  31.153  1.00  0.260          H  
ATOM   2743  HA  LEU A 184      -4.178  17.728  31.676  1.00  0.110          H  
ATOM   2744 1HB  LEU A 184      -4.476  20.528  30.729  1.00  0.210          H  
ATOM   2745 2HB  LEU A 184      -2.940  19.997  31.426  1.00  0.210          H  
ATOM   2746  HG  LEU A 184      -2.730  18.200  29.715  1.00  0.210          H  
ATOM   2747 1HD1 LEU A 184      -4.361  18.033  27.851  1.00  0.210          H  
ATOM   2748 2HD1 LEU A 184      -5.154  17.672  29.347  1.00  0.210          H  
ATOM   2749 3HD1 LEU A 184      -5.389  19.249  28.585  1.00  0.210          H  
ATOM   2750 1HD2 LEU A 184      -2.441  19.634  27.753  1.00  0.210          H  
ATOM   2751 2HD2 LEU A 184      -3.442  20.894  28.513  1.00  0.210          H  
ATOM   2752 3HD2 LEU A 184      -1.884  20.443  29.223  1.00  0.210          H  
ATOM   2753  N   MET A 185      -3.380  18.430  33.929  1.00  0.160          N  
ATOM   2754  CA  MET A 185      -3.159  18.630  35.349  1.00  0.210          C  
ATOM   2755  C   MET A 185      -2.353  19.899  35.621  1.00  0.190          C  
ATOM   2756  O   MET A 185      -1.685  20.398  34.714  1.00  0.190          O  
ATOM   2757  CB  MET A 185      -2.483  17.397  35.950  1.00  0.270          C  
ATOM   2758  CG  MET A 185      -3.320  16.118  35.854  1.00  0.270          C  
ATOM   2759  SD  MET A 185      -4.877  16.167  36.787  1.00  0.270          S  
ATOM   2760  CE  MET A 185      -6.123  16.482  35.508  1.00  0.270          C  
ATOM   2761  H   MET A 185      -2.740  17.831  33.398  1.00  0.190          H  
ATOM   2762  HA  MET A 185      -4.134  18.718  35.795  1.00  0.250          H  
ATOM   2763 1HB  MET A 185      -1.551  17.208  35.411  1.00  0.330          H  
ATOM   2764 2HB  MET A 185      -2.217  17.565  36.988  1.00  0.330          H  
ATOM   2765 1HG  MET A 185      -3.549  15.925  34.828  1.00  0.330          H  
ATOM   2766 2HG  MET A 185      -2.737  15.285  36.232  1.00  0.330          H  
ATOM   2767 1HE  MET A 185      -7.117  16.511  35.957  1.00  0.330          H  
ATOM   2768 2HE  MET A 185      -5.939  17.428  35.028  1.00  0.330          H  
ATOM   2769 3HE  MET A 185      -6.088  15.706  34.764  1.00  0.330          H  
ATOM   2770  N   PRO A 186      -2.463  20.490  36.829  1.00  0.200          N  
ATOM   2771  CA  PRO A 186      -1.668  21.606  37.313  1.00  0.200          C  
ATOM   2772  C   PRO A 186      -0.189  21.257  37.316  1.00  0.200          C  
ATOM   2773  O   PRO A 186       0.175  20.095  37.494  1.00  0.200          O  
ATOM   2774  CB  PRO A 186      -2.182  21.807  38.746  1.00  0.300          C  
ATOM   2775  CG  PRO A 186      -3.578  21.243  38.745  1.00  0.300          C  
ATOM   2776  CD  PRO A 186      -3.541  20.080  37.782  1.00  0.300          C  
ATOM   2777  HA  PRO A 186      -1.862  22.490  36.685  1.00  0.240          H  
ATOM   2778 1HB  PRO A 186      -1.514  21.291  39.454  1.00  0.360          H  
ATOM   2779 2HB  PRO A 186      -2.156  22.874  39.007  1.00  0.360          H  
ATOM   2780 1HG  PRO A 186      -3.860  20.937  39.766  1.00  0.360          H  
ATOM   2781 2HG  PRO A 186      -4.298  22.018  38.439  1.00  0.360          H  
ATOM   2782 1HD  PRO A 186      -3.294  19.145  38.301  1.00  0.360          H  
ATOM   2783 2HD  PRO A 186      -4.533  20.059  37.311  1.00  0.360          H  
ATOM   2784  N   GLY A 187       0.666  22.264  37.153  1.00  0.200          N  
ATOM   2785  CA  GLY A 187       2.107  22.044  37.152  1.00  0.200          C  
ATOM   2786  C   GLY A 187       2.671  21.910  35.738  1.00  0.180          C  
ATOM   2787  O   GLY A 187       1.995  22.212  34.752  1.00  0.160          O  
ATOM   2788  H   GLY A 187       0.312  23.199  37.014  1.00  0.240          H  
ATOM   2789 1HA  GLY A 187       2.598  22.873  37.662  1.00  0.240          H  
ATOM   2790 2HA  GLY A 187       2.336  21.143  37.721  1.00  0.240          H  
ATOM   2791  N   ASN A 188       3.943  21.523  35.653  1.00  0.180          N  
ATOM   2792  CA  ASN A 188       4.679  21.437  34.392  1.00  0.170          C  
ATOM   2793  C   ASN A 188       5.268  20.047  34.226  1.00  0.150          C  
ATOM   2794  O   ASN A 188       6.424  19.880  33.819  1.00  0.150          O  
ATOM   2795  CB  ASN A 188       5.764  22.495  34.312  1.00  0.240          C  
ATOM   2796  CG  ASN A 188       6.289  22.695  32.898  1.00  0.240          C  
ATOM   2797  OD1 ASN A 188       5.543  22.570  31.918  1.00  0.240          O  
ATOM   2798  ND2 ASN A 188       7.557  23.012  32.784  1.00  0.240          N  
ATOM   2799  H   ASN A 188       4.427  21.281  36.507  1.00  0.220          H  
ATOM   2800  HA  ASN A 188       3.982  21.589  33.566  1.00  0.200          H  
ATOM   2801 1HB  ASN A 188       5.373  23.444  34.678  1.00  0.290          H  
ATOM   2802 2HB  ASN A 188       6.595  22.212  34.957  1.00  0.290          H  
ATOM   2803 1HD2 ASN A 188       7.958  23.158  31.878  1.00  0.290          H  
ATOM   2804 2HD2 ASN A 188       8.125  23.104  33.602  1.00  0.290          H  
ATOM   2805  N   SER A 189       4.456  19.046  34.539  1.00  0.130          N  
ATOM   2806  CA  SER A 189       4.840  17.647  34.473  1.00  0.110          C  
ATOM   2807  C   SER A 189       4.861  17.158  33.029  1.00  0.090          C  
ATOM   2808  O   SER A 189       3.947  16.462  32.564  1.00  0.070          O  
ATOM   2809  CB  SER A 189       3.879  16.811  35.303  1.00  0.160          C  
ATOM   2810  OG  SER A 189       3.931  17.166  36.662  1.00  0.160          O  
ATOM   2811  H   SER A 189       3.522  19.262  34.861  1.00  0.160          H  
ATOM   2812  HA  SER A 189       5.845  17.541  34.886  1.00  0.130          H  
ATOM   2813 1HB  SER A 189       2.867  16.945  34.930  1.00  0.190          H  
ATOM   2814 2HB  SER A 189       4.128  15.770  35.202  1.00  0.190          H  
ATOM   2815  HG  SER A 189       3.364  16.538  37.122  1.00  0.190          H  
ATOM   2816  N   VAL A 190       5.889  17.602  32.305  1.00  0.110          N  
ATOM   2817  CA  VAL A 190       6.075  17.298  30.887  1.00  0.100          C  
ATOM   2818  C   VAL A 190       7.108  16.186  30.675  1.00  0.110          C  
ATOM   2819  O   VAL A 190       8.195  16.207  31.253  1.00  0.130          O  
ATOM   2820  CB  VAL A 190       6.451  18.570  30.099  1.00  0.140          C  
ATOM   2821  CG1 VAL A 190       6.687  18.231  28.586  1.00  0.140          C  
ATOM   2822  CG2 VAL A 190       5.312  19.589  30.263  1.00  0.140          C  
ATOM   2823  H   VAL A 190       6.546  18.218  32.794  1.00  0.130          H  
ATOM   2824  HA  VAL A 190       5.126  16.955  30.501  1.00  0.120          H  
ATOM   2825  HB  VAL A 190       7.374  18.986  30.499  1.00  0.170          H  
ATOM   2826 1HG1 VAL A 190       6.946  19.140  28.045  1.00  0.170          H  
ATOM   2827 2HG1 VAL A 190       7.500  17.512  28.473  1.00  0.170          H  
ATOM   2828 3HG1 VAL A 190       5.772  17.807  28.159  1.00  0.170          H  
ATOM   2829 1HG2 VAL A 190       5.554  20.504  29.728  1.00  0.170          H  
ATOM   2830 2HG2 VAL A 190       4.399  19.164  29.865  1.00  0.170          H  
ATOM   2831 3HG2 VAL A 190       5.173  19.820  31.314  1.00  0.170          H  
ATOM   2832  N   TYR A 191       6.724  15.205  29.868  1.00  0.100          N  
ATOM   2833  CA  TYR A 191       7.507  14.017  29.571  1.00  0.100          C  
ATOM   2834  C   TYR A 191       7.816  13.892  28.067  1.00  0.100          C  
ATOM   2835  O   TYR A 191       7.071  14.383  27.215  1.00  0.100          O  
ATOM   2836  CB  TYR A 191       6.717  12.810  30.077  1.00  0.140          C  
ATOM   2837  CG  TYR A 191       6.482  12.805  31.613  1.00  0.140          C  
ATOM   2838  CD1 TYR A 191       5.414  13.495  32.173  1.00  0.140          C  
ATOM   2839  CD2 TYR A 191       7.315  12.100  32.441  1.00  0.140          C  
ATOM   2840  CE1 TYR A 191       5.209  13.465  33.539  1.00  0.140          C  
ATOM   2841  CE2 TYR A 191       7.113  12.066  33.791  1.00  0.140          C  
ATOM   2842  CZ  TYR A 191       6.078  12.745  34.351  1.00  0.140          C  
ATOM   2843  OH  TYR A 191       5.883  12.683  35.728  1.00  0.140          O  
ATOM   2844  H   TYR A 191       5.798  15.296  29.454  1.00  0.120          H  
ATOM   2845  HA  TYR A 191       8.455  14.081  30.106  1.00  0.120          H  
ATOM   2846 1HB  TYR A 191       5.742  12.806  29.588  1.00  0.170          H  
ATOM   2847 2HB  TYR A 191       7.224  11.894  29.802  1.00  0.170          H  
ATOM   2848  HD1 TYR A 191       4.732  14.062  31.538  1.00  0.170          H  
ATOM   2849  HD2 TYR A 191       8.129  11.568  32.039  1.00  0.170          H  
ATOM   2850  HE1 TYR A 191       4.371  13.997  33.963  1.00  0.170          H  
ATOM   2851  HE2 TYR A 191       7.786  11.490  34.426  1.00  0.170          H  
ATOM   2852  HH  TYR A 191       6.500  11.999  36.128  1.00  0.170          H  
ATOM   2853  N   HIS A 192       8.894  13.185  27.726  1.00  0.100          N  
ATOM   2854  CA  HIS A 192       9.241  12.952  26.316  1.00  0.090          C  
ATOM   2855  C   HIS A 192       9.837  11.570  26.115  1.00  0.100          C  
ATOM   2856  O   HIS A 192      10.411  11.007  27.049  1.00  0.100          O  
ATOM   2857  CB  HIS A 192      10.250  14.000  25.867  1.00  0.130          C  
ATOM   2858  CG  HIS A 192      11.526  13.942  26.627  1.00  0.130          C  
ATOM   2859  ND1 HIS A 192      12.581  13.113  26.283  1.00  0.130          N  
ATOM   2860  CD2 HIS A 192      11.912  14.611  27.731  1.00  0.130          C  
ATOM   2861  CE1 HIS A 192      13.559  13.280  27.151  1.00  0.130          C  
ATOM   2862  NE2 HIS A 192      13.178  14.190  28.042  1.00  0.130          N  
ATOM   2863  H   HIS A 192       9.491  12.805  28.448  1.00  0.120          H  
ATOM   2864  HA  HIS A 192       8.354  13.032  25.688  1.00  0.110          H  
ATOM   2865 1HB  HIS A 192      10.462  13.876  24.803  1.00  0.160          H  
ATOM   2866 2HB  HIS A 192       9.824  14.990  26.008  1.00  0.160          H  
ATOM   2867  HD1 HIS A 192      12.568  12.328  25.615  1.00  0.160          H  
ATOM   2868  HD2 HIS A 192      11.414  15.359  28.350  1.00  0.160          H  
ATOM   2869  HE1 HIS A 192      14.487  12.708  27.056  1.00  0.160          H  
ATOM   2870  N   PHE A 193       9.779  11.052  24.887  1.00  0.100          N  
ATOM   2871  CA  PHE A 193      10.359   9.754  24.589  1.00  0.100          C  
ATOM   2872  C   PHE A 193      11.841   9.786  24.942  1.00  0.100          C  
ATOM   2873  O   PHE A 193      12.543  10.745  24.597  1.00  0.080          O  
ATOM   2874  CB  PHE A 193      10.106   9.389  23.136  1.00  0.140          C  
ATOM   2875  CG  PHE A 193      10.496   8.005  22.789  1.00  0.140          C  
ATOM   2876  CD1 PHE A 193       9.695   6.948  23.207  1.00  0.140          C  
ATOM   2877  CD2 PHE A 193      11.619   7.738  22.037  1.00  0.140          C  
ATOM   2878  CE1 PHE A 193      10.013   5.663  22.895  1.00  0.140          C  
ATOM   2879  CE2 PHE A 193      11.939   6.442  21.714  1.00  0.140          C  
ATOM   2880  CZ  PHE A 193      11.128   5.404  22.147  1.00  0.140          C  
ATOM   2881  H   PHE A 193       9.292  11.539  24.130  1.00  0.120          H  
ATOM   2882  HA  PHE A 193       9.882   9.008  25.192  1.00  0.120          H  
ATOM   2883 1HB  PHE A 193       9.048   9.508  22.919  1.00  0.170          H  
ATOM   2884 2HB  PHE A 193      10.647  10.078  22.481  1.00  0.170          H  
ATOM   2885  HD1 PHE A 193       8.798   7.156  23.802  1.00  0.170          H  
ATOM   2886  HD2 PHE A 193      12.245   8.570  21.692  1.00  0.170          H  
ATOM   2887  HE1 PHE A 193       9.376   4.847  23.238  1.00  0.170          H  
ATOM   2888  HE2 PHE A 193      12.825   6.231  21.115  1.00  0.170          H  
ATOM   2889  HZ  PHE A 193      11.379   4.378  21.893  1.00  0.170          H  
ATOM   2890  N   ASP A 194      12.300   8.756  25.656  1.00  0.110          N  
ATOM   2891  CA  ASP A 194      13.661   8.662  26.153  1.00  0.110          C  
ATOM   2892  C   ASP A 194      14.154   7.218  26.256  1.00  0.100          C  
ATOM   2893  O   ASP A 194      14.683   6.807  27.287  1.00  0.110          O  
ATOM   2894  CB  ASP A 194      13.719   9.309  27.546  1.00  0.150          C  
ATOM   2895  CG  ASP A 194      15.123   9.572  28.048  1.00  0.150          C  
ATOM   2896  OD1 ASP A 194      16.006   9.627  27.252  1.00  0.150          O  
ATOM   2897  OD2 ASP A 194      15.319   9.793  29.247  1.00  0.150          O  
ATOM   2898  H   ASP A 194      11.682   7.985  25.889  1.00  0.130          H  
ATOM   2899  HA  ASP A 194      14.316   9.201  25.469  1.00  0.130          H  
ATOM   2900 1HB  ASP A 194      13.168  10.253  27.522  1.00  0.180          H  
ATOM   2901 2HB  ASP A 194      13.205   8.659  28.258  1.00  0.180          H  
ATOM   2902  N   LYS A 195      13.997   6.443  25.193  1.00  0.100          N  
ATOM   2903  CA  LYS A 195      14.419   5.047  25.213  1.00  0.110          C  
ATOM   2904  C   LYS A 195      15.878   4.952  25.642  1.00  0.100          C  
ATOM   2905  O   LYS A 195      16.721   5.705  25.148  1.00  0.090          O  
ATOM   2906  CB  LYS A 195      14.214   4.409  23.844  1.00  0.150          C  
ATOM   2907  CG  LYS A 195      14.545   2.927  23.740  1.00  0.150          C  
ATOM   2908  CD  LYS A 195      14.260   2.410  22.325  1.00  0.150          C  
ATOM   2909  CE  LYS A 195      14.621   0.938  22.175  1.00  0.150          C  
ATOM   2910  NZ  LYS A 195      14.402   0.451  20.775  1.00  0.150          N  
ATOM   2911  H   LYS A 195      13.585   6.830  24.355  1.00  0.120          H  
ATOM   2912  HA  LYS A 195      13.817   4.508  25.944  1.00  0.130          H  
ATOM   2913 1HB  LYS A 195      13.182   4.497  23.597  1.00  0.180          H  
ATOM   2914 2HB  LYS A 195      14.787   4.951  23.094  1.00  0.180          H  
ATOM   2915 1HG  LYS A 195      15.602   2.764  23.973  1.00  0.180          H  
ATOM   2916 2HG  LYS A 195      13.938   2.369  24.458  1.00  0.180          H  
ATOM   2917 1HD  LYS A 195      13.200   2.537  22.101  1.00  0.180          H  
ATOM   2918 2HD  LYS A 195      14.839   2.992  21.607  1.00  0.180          H  
ATOM   2919 1HE  LYS A 195      15.670   0.798  22.440  1.00  0.180          H  
ATOM   2920 2HE  LYS A 195      14.003   0.349  22.855  1.00  0.180          H  
ATOM   2921 1HZ  LYS A 195      14.652  -0.527  20.713  1.00  0.180          H  
ATOM   2922 2HZ  LYS A 195      13.433   0.564  20.519  1.00  0.180          H  
ATOM   2923 3HZ  LYS A 195      14.981   0.983  20.139  1.00  0.180          H  
ATOM   2924  N   SER A 196      16.157   4.031  26.562  1.00  0.130          N  
ATOM   2925  CA  SER A 196      17.487   3.814  27.105  1.00  0.160          C  
ATOM   2926  C   SER A 196      18.445   3.206  26.096  1.00  0.180          C  
ATOM   2927  O   SER A 196      18.040   2.653  25.066  1.00  0.200          O  
ATOM   2928  CB  SER A 196      17.395   2.902  28.303  1.00  0.210          C  
ATOM   2929  OG  SER A 196      16.987   1.617  27.923  1.00  0.210          O  
ATOM   2930  H   SER A 196      15.421   3.443  26.917  1.00  0.160          H  
ATOM   2931  HA  SER A 196      17.891   4.777  27.427  1.00  0.190          H  
ATOM   2932 1HB  SER A 196      18.362   2.833  28.789  1.00  0.250          H  
ATOM   2933 2HB  SER A 196      16.697   3.313  29.032  1.00  0.250          H  
ATOM   2934  HG  SER A 196      17.051   1.092  28.744  1.00  0.250          H  
ATOM   2935  N   THR A 197      19.731   3.296  26.421  1.00  0.180          N  
ATOM   2936  CA  THR A 197      20.804   2.767  25.579  1.00  0.180          C  
ATOM   2937  C   THR A 197      21.581   1.762  26.397  1.00  0.160          C  
ATOM   2938  O   THR A 197      21.111   1.327  27.447  1.00  0.110          O  
ATOM   2939  CB  THR A 197      21.796   3.845  25.093  1.00  0.250          C  
ATOM   2940  OG1 THR A 197      22.649   4.266  26.184  1.00  0.250          O  
ATOM   2941  CG2 THR A 197      20.999   5.053  24.594  1.00  0.250          C  
ATOM   2942  H   THR A 197      19.952   3.763  27.305  1.00  0.220          H  
ATOM   2943  HA  THR A 197      20.370   2.258  24.718  1.00  0.220          H  
ATOM   2944  HB  THR A 197      22.406   3.456  24.281  1.00  0.300          H  
ATOM   2945  HG1 THR A 197      23.325   4.877  25.826  1.00  0.300          H  
ATOM   2946 1HG2 THR A 197      21.684   5.823  24.246  1.00  0.300          H  
ATOM   2947 2HG2 THR A 197      20.352   4.743  23.772  1.00  0.300          H  
ATOM   2948 3HG2 THR A 197      20.386   5.457  25.395  1.00  0.300          H  
ATOM   2949  N   SER A 198      22.736   1.330  25.892  1.00  0.250          N  
ATOM   2950  CA  SER A 198      23.590   0.367  26.584  1.00  0.300          C  
ATOM   2951  C   SER A 198      24.324   0.988  27.773  1.00  0.310          C  
ATOM   2952  O   SER A 198      24.907   0.272  28.593  1.00  0.400          O  
ATOM   2953  CB  SER A 198      24.602  -0.208  25.618  1.00  0.400          C  
ATOM   2954  OG  SER A 198      25.535   0.771  25.225  1.00  0.400          O  
ATOM   2955  H   SER A 198      23.062   1.696  25.010  1.00  0.300          H  
ATOM   2956  HA  SER A 198      22.965  -0.433  26.965  1.00  0.360          H  
ATOM   2957 1HB  SER A 198      25.119  -1.045  26.091  1.00  0.480          H  
ATOM   2958 2HB  SER A 198      24.084  -0.598  24.745  1.00  0.480          H  
ATOM   2959  HG  SER A 198      26.053   0.373  24.519  1.00  0.480          H  
ATOM   2960  N   SER A 199      24.310   2.323  27.866  1.00  0.250          N  
ATOM   2961  CA  SER A 199      24.958   3.026  28.972  1.00  0.300          C  
ATOM   2962  C   SER A 199      24.054   4.051  29.677  1.00  0.340          C  
ATOM   2963  O   SER A 199      24.263   4.369  30.853  1.00  0.420          O  
ATOM   2964  CB  SER A 199      26.177   3.753  28.448  1.00  0.400          C  
ATOM   2965  OG  SER A 199      25.803   4.741  27.510  1.00  0.400          O  
ATOM   2966  H   SER A 199      23.830   2.851  27.148  1.00  0.300          H  
ATOM   2967  HA  SER A 199      25.270   2.287  29.710  1.00  0.360          H  
ATOM   2968 1HB  SER A 199      26.710   4.215  29.278  1.00  0.480          H  
ATOM   2969 2HB  SER A 199      26.850   3.037  27.979  1.00  0.480          H  
ATOM   2970  HG  SER A 199      26.622   5.176  27.249  1.00  0.480          H  
ATOM   2971  N   CYS A 200      23.057   4.564  28.959  1.00  0.290          N  
ATOM   2972  CA  CYS A 200      22.162   5.603  29.455  1.00  0.340          C  
ATOM   2973  C   CYS A 200      20.855   5.051  29.960  1.00  0.300          C  
ATOM   2974  O   CYS A 200      20.025   4.593  29.174  1.00  0.230          O  
ATOM   2975  CB  CYS A 200      21.840   6.608  28.348  1.00  0.460          C  
ATOM   2976  SG  CYS A 200      20.679   7.915  28.829  1.00  0.460          S  
ATOM   2977  H   CYS A 200      22.948   4.252  28.006  1.00  0.350          H  
ATOM   2978  HA  CYS A 200      22.660   6.125  30.273  1.00  0.410          H  
ATOM   2979 1HB  CYS A 200      22.763   7.078  28.011  1.00  0.550          H  
ATOM   2980 2HB  CYS A 200      21.415   6.086  27.504  1.00  0.550          H  
ATOM   2981  HG  CYS A 200      19.602   7.120  28.888  1.00  0.550          H  
ATOM   2982  N   ILE A 201      20.630   5.161  31.262  1.00  0.360          N  
ATOM   2983  CA  ILE A 201      19.412   4.634  31.861  1.00  0.400          C  
ATOM   2984  C   ILE A 201      18.228   5.551  31.527  1.00  0.310          C  
ATOM   2985  O   ILE A 201      17.101   5.102  31.341  1.00  0.420          O  
ATOM   2986  CB  ILE A 201      19.624   4.457  33.396  1.00  0.540          C  
ATOM   2987  CG1 ILE A 201      18.566   3.520  33.934  1.00  0.540          C  
ATOM   2988  CG2 ILE A 201      19.620   5.825  34.176  1.00  0.540          C  
ATOM   2989  CD1 ILE A 201      18.834   3.000  35.330  1.00  0.540          C  
ATOM   2990  H   ILE A 201      21.359   5.558  31.842  1.00  0.430          H  
ATOM   2991  HA  ILE A 201      19.206   3.655  31.427  1.00  0.480          H  
ATOM   2992  HB  ILE A 201      20.593   3.984  33.552  1.00  0.650          H  
ATOM   2993 1HG1 ILE A 201      17.609   4.028  33.922  1.00  0.650          H  
ATOM   2994 2HG1 ILE A 201      18.504   2.682  33.264  1.00  0.650          H  
ATOM   2995 1HG2 ILE A 201      19.805   5.657  35.228  1.00  0.650          H  
ATOM   2996 2HG2 ILE A 201      20.404   6.472  33.792  1.00  0.650          H  
ATOM   2997 3HG2 ILE A 201      18.660   6.323  34.077  1.00  0.650          H  
ATOM   2998 1HD1 ILE A 201      18.027   2.329  35.619  1.00  0.650          H  
ATOM   2999 2HD1 ILE A 201      19.780   2.461  35.339  1.00  0.650          H  
ATOM   3000 3HD1 ILE A 201      18.879   3.809  36.042  1.00  0.650          H  
ATOM   3001  N   SER A 202      18.504   6.848  31.536  1.00  0.240          N  
ATOM   3002  CA  SER A 202      17.565   7.929  31.260  1.00  0.140          C  
ATOM   3003  C   SER A 202      18.278   9.258  31.272  1.00  0.220          C  
ATOM   3004  O   SER A 202      19.258   9.438  31.998  1.00  0.360          O  
ATOM   3005  CB  SER A 202      16.410   8.000  32.221  1.00  0.240          C  
ATOM   3006  OG  SER A 202      15.669   9.179  31.944  1.00  0.240          O  
ATOM   3007  H   SER A 202      19.461   7.102  31.733  1.00  0.290          H  
ATOM   3008  HA  SER A 202      17.152   7.785  30.257  1.00  0.170          H  
ATOM   3009 1HB  SER A 202      15.774   7.127  32.119  1.00  0.280          H  
ATOM   3010 2HB  SER A 202      16.782   8.022  33.237  1.00  0.280          H  
ATOM   3011  HG  SER A 202      15.322   9.111  31.011  1.00  0.280          H  
ATOM   3012  N   THR A 203      17.765  10.203  30.500  1.00  0.180          N  
ATOM   3013  CA  THR A 203      18.307  11.558  30.462  1.00  0.290          C  
ATOM   3014  C   THR A 203      17.714  12.426  31.576  1.00  0.240          C  
ATOM   3015  O   THR A 203      18.134  13.567  31.788  1.00  0.340          O  
ATOM   3016  CB  THR A 203      18.052  12.206  29.097  1.00  0.360          C  
ATOM   3017  OG1 THR A 203      16.635  12.287  28.863  1.00  0.360          O  
ATOM   3018  CG2 THR A 203      18.722  11.409  27.979  1.00  0.360          C  
ATOM   3019  H   THR A 203      16.949   9.980  29.922  1.00  0.220          H  
ATOM   3020  HA  THR A 203      19.384  11.501  30.616  1.00  0.350          H  
ATOM   3021  HB  THR A 203      18.460  13.213  29.102  1.00  0.430          H  
ATOM   3022  HG1 THR A 203      16.221  11.394  28.963  1.00  0.430          H  
ATOM   3023 1HG2 THR A 203      18.530  11.891  27.023  1.00  0.430          H  
ATOM   3024 2HG2 THR A 203      19.795  11.362  28.157  1.00  0.430          H  
ATOM   3025 3HG2 THR A 203      18.315  10.397  27.960  1.00  0.430          H  
ATOM   3026  N   ASN A 204      16.748  11.871  32.303  1.00  0.150          N  
ATOM   3027  CA  ASN A 204      16.102  12.549  33.406  1.00  0.240          C  
ATOM   3028  C   ASN A 204      15.777  11.463  34.431  1.00  0.190          C  
ATOM   3029  O   ASN A 204      14.625  11.082  34.667  1.00  0.210          O  
ATOM   3030  CB  ASN A 204      14.901  13.342  32.939  1.00  0.300          C  
ATOM   3031  CG  ASN A 204      14.419  14.287  33.977  1.00  0.300          C  
ATOM   3032  OD1 ASN A 204      14.796  14.186  35.153  1.00  0.300          O  
ATOM   3033  ND2 ASN A 204      13.610  15.233  33.568  1.00  0.300          N  
ATOM   3034  H   ASN A 204      16.462  10.920  32.078  1.00  0.180          H  
ATOM   3035  HA  ASN A 204      16.811  13.237  33.871  1.00  0.290          H  
ATOM   3036 1HB  ASN A 204      15.161  13.903  32.038  1.00  0.360          H  
ATOM   3037 2HB  ASN A 204      14.091  12.659  32.676  1.00  0.360          H  
ATOM   3038 1HD2 ASN A 204      13.260  15.909  34.219  1.00  0.360          H  
ATOM   3039 2HD2 ASN A 204      13.344  15.281  32.605  1.00  0.360          H  
ATOM   3040  N   ALA A 205      16.852  10.963  35.034  1.00  0.160          N  
ATOM   3041  CA  ALA A 205      16.854   9.818  35.931  1.00  0.130          C  
ATOM   3042  C   ALA A 205      15.951  10.009  37.129  1.00  0.110          C  
ATOM   3043  O   ALA A 205      15.390   9.033  37.631  1.00  0.110          O  
ATOM   3044  CB  ALA A 205      18.280   9.554  36.392  1.00  0.190          C  
ATOM   3045  H   ALA A 205      17.745  11.379  34.797  1.00  0.190          H  
ATOM   3046  HA  ALA A 205      16.488   8.955  35.378  1.00  0.160          H  
ATOM   3047 1HB  ALA A 205      18.324   8.699  37.041  1.00  0.230          H  
ATOM   3048 2HB  ALA A 205      18.913   9.378  35.520  1.00  0.230          H  
ATOM   3049 3HB  ALA A 205      18.648  10.417  36.942  1.00  0.230          H  
ATOM   3050  N   LEU A 206      15.823  11.241  37.613  1.00  0.110          N  
ATOM   3051  CA  LEU A 206      15.008  11.521  38.782  1.00  0.110          C  
ATOM   3052  C   LEU A 206      13.593  12.020  38.517  1.00  0.090          C  
ATOM   3053  O   LEU A 206      12.931  12.452  39.458  1.00  0.090          O  
ATOM   3054  CB  LEU A 206      15.737  12.504  39.701  1.00  0.150          C  
ATOM   3055  CG  LEU A 206      17.074  11.996  40.299  1.00  0.150          C  
ATOM   3056  CD1 LEU A 206      17.723  13.100  41.101  1.00  0.150          C  
ATOM   3057  CD2 LEU A 206      16.816  10.797  41.209  1.00  0.150          C  
ATOM   3058  H   LEU A 206      16.326  12.006  37.182  1.00  0.130          H  
ATOM   3059  HA  LEU A 206      14.886  10.592  39.314  1.00  0.130          H  
ATOM   3060 1HB  LEU A 206      15.944  13.413  39.136  1.00  0.180          H  
ATOM   3061 2HB  LEU A 206      15.078  12.758  40.531  1.00  0.180          H  
ATOM   3062  HG  LEU A 206      17.757  11.703  39.499  1.00  0.180          H  
ATOM   3063 1HD1 LEU A 206      18.665  12.735  41.522  1.00  0.180          H  
ATOM   3064 2HD1 LEU A 206      17.920  13.954  40.457  1.00  0.180          H  
ATOM   3065 3HD1 LEU A 206      17.059  13.400  41.910  1.00  0.180          H  
ATOM   3066 1HD2 LEU A 206      17.743  10.493  41.611  1.00  0.180          H  
ATOM   3067 2HD2 LEU A 206      16.148  11.076  42.023  1.00  0.180          H  
ATOM   3068 3HD2 LEU A 206      16.393   9.974  40.677  1.00  0.180          H  
ATOM   3069  N   LEU A 207      13.119  11.992  37.268  1.00  0.090          N  
ATOM   3070  CA  LEU A 207      11.741  12.413  37.000  1.00  0.060          C  
ATOM   3071  C   LEU A 207      10.813  11.197  36.975  1.00  0.050          C  
ATOM   3072  O   LEU A 207      10.750  10.518  35.941  1.00  0.060          O  
ATOM   3073  CB  LEU A 207      11.626  13.111  35.637  1.00  0.100          C  
ATOM   3074  CG  LEU A 207      10.174  13.543  35.156  1.00  0.100          C  
ATOM   3075  CD1 LEU A 207       9.581  14.592  36.069  1.00  0.100          C  
ATOM   3076  CD2 LEU A 207      10.239  14.060  33.713  1.00  0.100          C  
ATOM   3077  H   LEU A 207      13.707  11.646  36.498  1.00  0.110          H  
ATOM   3078  HA  LEU A 207      11.463  13.118  37.768  1.00  0.070          H  
ATOM   3079 1HB  LEU A 207      12.203  14.019  35.706  1.00  0.120          H  
ATOM   3080 2HB  LEU A 207      12.078  12.474  34.875  1.00  0.120          H  
ATOM   3081  HG  LEU A 207       9.527  12.680  35.192  1.00  0.120          H  
ATOM   3082 1HD1 LEU A 207       8.580  14.845  35.712  1.00  0.120          H  
ATOM   3083 2HD1 LEU A 207       9.508  14.225  37.069  1.00  0.120          H  
ATOM   3084 3HD1 LEU A 207      10.209  15.480  36.057  1.00  0.120          H  
ATOM   3085 1HD2 LEU A 207       9.234  14.334  33.371  1.00  0.120          H  
ATOM   3086 2HD2 LEU A 207      10.876  14.933  33.667  1.00  0.120          H  
ATOM   3087 3HD2 LEU A 207      10.639  13.287  33.066  1.00  0.120          H  
ATOM   3088  N   PRO A 208      10.009  10.937  38.032  1.00  0.060          N  
ATOM   3089  CA  PRO A 208       9.193   9.751  38.182  1.00  0.090          C  
ATOM   3090  C   PRO A 208       8.044   9.656  37.214  1.00  0.100          C  
ATOM   3091  O   PRO A 208       7.411  10.665  36.872  1.00  0.100          O  
ATOM   3092  CB  PRO A 208       8.634   9.893  39.599  1.00  0.140          C  
ATOM   3093  CG  PRO A 208       8.639  11.367  39.875  1.00  0.140          C  
ATOM   3094  CD  PRO A 208       9.852  11.897  39.154  1.00  0.140          C  
ATOM   3095  HA  PRO A 208       9.805   8.849  38.146  1.00  0.110          H  
ATOM   3096 1HB  PRO A 208       7.619   9.450  39.636  1.00  0.160          H  
ATOM   3097 2HB  PRO A 208       9.247   9.320  40.294  1.00  0.160          H  
ATOM   3098 1HG  PRO A 208       7.700  11.818  39.510  1.00  0.160          H  
ATOM   3099 2HG  PRO A 208       8.680  11.545  40.960  1.00  0.160          H  
ATOM   3100 1HD  PRO A 208       9.619  12.899  38.824  1.00  0.160          H  
ATOM   3101 2HD  PRO A 208      10.704  11.856  39.830  1.00  0.160          H  
ATOM   3102  N   ASP A 209       7.722   8.412  36.882  1.00  0.140          N  
ATOM   3103  CA  ASP A 209       6.538   8.052  36.140  1.00  0.140          C  
ATOM   3104  C   ASP A 209       5.294   8.402  36.987  1.00  0.120          C  
ATOM   3105  O   ASP A 209       5.199   7.951  38.136  1.00  0.110          O  
ATOM   3106  CB  ASP A 209       6.571   6.558  35.798  1.00  0.200          C  
ATOM   3107  CG  ASP A 209       5.392   6.164  35.001  1.00  0.200          C  
ATOM   3108  OD1 ASP A 209       4.318   6.294  35.557  1.00  0.200          O  
ATOM   3109  OD2 ASP A 209       5.504   5.749  33.855  1.00  0.200          O  
ATOM   3110  H   ASP A 209       8.373   7.656  37.129  1.00  0.170          H  
ATOM   3111  HA  ASP A 209       6.563   8.609  35.212  1.00  0.170          H  
ATOM   3112 1HB  ASP A 209       7.481   6.324  35.242  1.00  0.240          H  
ATOM   3113 2HB  ASP A 209       6.605   5.975  36.715  1.00  0.240          H  
ATOM   3114  N   PRO A 210       4.371   9.251  36.487  1.00  0.180          N  
ATOM   3115  CA  PRO A 210       3.205   9.761  37.190  1.00  0.200          C  
ATOM   3116  C   PRO A 210       2.193   8.689  37.553  1.00  0.170          C  
ATOM   3117  O   PRO A 210       1.349   8.912  38.417  1.00  0.290          O  
ATOM   3118  CB  PRO A 210       2.611  10.733  36.186  1.00  0.300          C  
ATOM   3119  CG  PRO A 210       3.058  10.223  34.832  1.00  0.300          C  
ATOM   3120  CD  PRO A 210       4.405   9.612  35.057  1.00  0.300          C  
ATOM   3121  HA  PRO A 210       3.544  10.292  38.091  1.00  0.240          H  
ATOM   3122 1HB  PRO A 210       1.521  10.741  36.309  1.00  0.360          H  
ATOM   3123 2HB  PRO A 210       2.972  11.751  36.394  1.00  0.360          H  
ATOM   3124 1HG  PRO A 210       2.324   9.512  34.411  1.00  0.360          H  
ATOM   3125 2HG  PRO A 210       3.121  11.061  34.139  1.00  0.360          H  
ATOM   3126 1HD  PRO A 210       4.476   8.722  34.416  1.00  0.360          H  
ATOM   3127 2HD  PRO A 210       5.183  10.313  34.865  1.00  0.360          H  
ATOM   3128  N   TYR A 211       2.254   7.550  36.858  1.00  0.150          N  
ATOM   3129  CA  TYR A 211       1.375   6.431  37.102  1.00  0.120          C  
ATOM   3130  C   TYR A 211       1.893   5.790  38.364  1.00  0.190          C  
ATOM   3131  O   TYR A 211       1.170   5.582  39.339  1.00  0.200          O  
ATOM   3132  CB  TYR A 211       1.392   5.453  35.923  1.00  0.180          C  
ATOM   3133  CG  TYR A 211       0.527   4.243  36.063  1.00  0.180          C  
ATOM   3134  CD1 TYR A 211      -0.817   4.307  35.762  1.00  0.180          C  
ATOM   3135  CD2 TYR A 211       1.090   3.049  36.508  1.00  0.180          C  
ATOM   3136  CE1 TYR A 211      -1.598   3.182  35.894  1.00  0.180          C  
ATOM   3137  CE2 TYR A 211       0.314   1.938  36.646  1.00  0.180          C  
ATOM   3138  CZ  TYR A 211      -1.034   1.991  36.340  1.00  0.180          C  
ATOM   3139  OH  TYR A 211      -1.831   0.870  36.497  1.00  0.180          O  
ATOM   3140  H   TYR A 211       2.993   7.390  36.166  1.00  0.180          H  
ATOM   3141  HA  TYR A 211       0.360   6.788  37.279  1.00  0.140          H  
ATOM   3142 1HB  TYR A 211       1.090   5.986  35.027  1.00  0.220          H  
ATOM   3143 2HB  TYR A 211       2.388   5.104  35.761  1.00  0.220          H  
ATOM   3144  HD1 TYR A 211      -1.261   5.241  35.418  1.00  0.220          H  
ATOM   3145  HD2 TYR A 211       2.152   3.000  36.754  1.00  0.220          H  
ATOM   3146  HE1 TYR A 211      -2.650   3.229  35.660  1.00  0.220          H  
ATOM   3147  HE2 TYR A 211       0.762   1.015  37.003  1.00  0.220          H  
ATOM   3148  HH  TYR A 211      -1.329   0.180  36.983  1.00  0.220          H  
ATOM   3149  N   GLU A 212       3.196   5.496  38.357  1.00  0.220          N  
ATOM   3150  CA  GLU A 212       3.809   4.819  39.501  1.00  0.230          C  
ATOM   3151  C   GLU A 212       3.676   5.645  40.765  1.00  0.230          C  
ATOM   3152  O   GLU A 212       3.437   5.116  41.857  1.00  0.240          O  
ATOM   3153  CB  GLU A 212       5.294   4.565  39.302  1.00  0.320          C  
ATOM   3154  CG  GLU A 212       5.592   3.587  38.289  1.00  0.320          C  
ATOM   3155  CD  GLU A 212       7.032   3.226  38.248  1.00  0.320          C  
ATOM   3156  OE1 GLU A 212       7.761   3.565  39.135  1.00  0.320          O  
ATOM   3157  OE2 GLU A 212       7.415   2.588  37.327  1.00  0.320          O  
ATOM   3158  H   GLU A 212       3.737   5.734  37.508  1.00  0.260          H  
ATOM   3159  HA  GLU A 212       3.303   3.864  39.650  1.00  0.280          H  
ATOM   3160 1HB  GLU A 212       5.786   5.499  39.025  1.00  0.380          H  
ATOM   3161 2HB  GLU A 212       5.734   4.231  40.240  1.00  0.380          H  
ATOM   3162 1HG  GLU A 212       5.003   2.733  38.520  1.00  0.380          H  
ATOM   3163 2HG  GLU A 212       5.271   3.965  37.321  1.00  0.380          H  
ATOM   3164  N   SER A 213       3.749   6.965  40.629  1.00  0.230          N  
ATOM   3165  CA  SER A 213       3.676   7.855  41.780  1.00  0.220          C  
ATOM   3166  C   SER A 213       2.386   7.713  42.592  1.00  0.230          C  
ATOM   3167  O   SER A 213       2.345   8.122  43.760  1.00  0.240          O  
ATOM   3168  CB  SER A 213       3.815   9.305  41.341  1.00  0.310          C  
ATOM   3169  OG  SER A 213       5.103   9.578  40.854  1.00  0.310          O  
ATOM   3170  H   SER A 213       3.960   7.360  39.704  1.00  0.280          H  
ATOM   3171  HA  SER A 213       4.514   7.615  42.433  1.00  0.260          H  
ATOM   3172 1HB  SER A 213       3.078   9.510  40.561  1.00  0.370          H  
ATOM   3173 2HB  SER A 213       3.590   9.961  42.178  1.00  0.370          H  
ATOM   3174  HG  SER A 213       5.093  10.495  40.575  1.00  0.370          H  
ATOM   3175  N   GLU A 214       1.322   7.184  41.980  1.00  0.220          N  
ATOM   3176  CA  GLU A 214       0.041   7.012  42.649  1.00  0.230          C  
ATOM   3177  C   GLU A 214      -0.212   5.547  43.035  1.00  0.300          C  
ATOM   3178  O   GLU A 214      -1.307   5.206  43.497  1.00  0.350          O  
ATOM   3179  CB  GLU A 214      -1.089   7.498  41.736  1.00  0.320          C  
ATOM   3180  CG  GLU A 214      -1.028   8.978  41.350  1.00  0.320          C  
ATOM   3181  CD  GLU A 214      -1.179   9.913  42.513  1.00  0.320          C  
ATOM   3182  OE1 GLU A 214      -1.911   9.593  43.419  1.00  0.320          O  
ATOM   3183  OE2 GLU A 214      -0.575  10.956  42.486  1.00  0.320          O  
ATOM   3184  H   GLU A 214       1.407   6.829  41.022  1.00  0.260          H  
ATOM   3185  HA  GLU A 214       0.038   7.611  43.559  1.00  0.280          H  
ATOM   3186 1HB  GLU A 214      -1.074   6.914  40.812  1.00  0.380          H  
ATOM   3187 2HB  GLU A 214      -2.046   7.323  42.221  1.00  0.380          H  
ATOM   3188 1HG  GLU A 214      -0.067   9.172  40.867  1.00  0.380          H  
ATOM   3189 2HG  GLU A 214      -1.810   9.181  40.621  1.00  0.380          H  
ATOM   3190  N   ARG A 215       0.762   4.667  42.776  1.00  0.300          N  
ATOM   3191  CA  ARG A 215       0.566   3.242  43.001  1.00  0.370          C  
ATOM   3192  C   ARG A 215       1.620   2.568  43.862  1.00  0.280          C  
ATOM   3193  O   ARG A 215       1.270   1.719  44.678  1.00  0.220          O  
ATOM   3194  CB  ARG A 215       0.545   2.514  41.653  1.00  0.490          C  
ATOM   3195  CG  ARG A 215      -0.597   2.899  40.710  1.00  0.490          C  
ATOM   3196  CD  ARG A 215      -1.893   2.437  41.206  1.00  0.490          C  
ATOM   3197  NE  ARG A 215      -2.977   2.810  40.345  1.00  0.490          N  
ATOM   3198  CZ  ARG A 215      -3.691   3.962  40.449  1.00  0.490          C  
ATOM   3199  NH1 ARG A 215      -3.441   4.866  41.397  1.00  0.490          N  
ATOM   3200  NH2 ARG A 215      -4.664   4.190  39.581  1.00  0.490          N  
ATOM   3201  H   ARG A 215       1.663   4.997  42.429  1.00  0.360          H  
ATOM   3202  HA  ARG A 215      -0.382   3.110  43.508  1.00  0.440          H  
ATOM   3203 1HB  ARG A 215       1.480   2.716  41.122  1.00  0.590          H  
ATOM   3204 2HB  ARG A 215       0.496   1.438  41.813  1.00  0.590          H  
ATOM   3205 1HG  ARG A 215      -0.629   3.981  40.589  1.00  0.590          H  
ATOM   3206 2HG  ARG A 215      -0.422   2.438  39.736  1.00  0.590          H  
ATOM   3207 1HD  ARG A 215      -1.883   1.347  41.299  1.00  0.590          H  
ATOM   3208 2HD  ARG A 215      -2.075   2.879  42.158  1.00  0.590          H  
ATOM   3209  HE  ARG A 215      -3.224   2.171  39.597  1.00  0.590          H  
ATOM   3210 1HH1 ARG A 215      -2.682   4.745  42.089  1.00  0.590          H  
ATOM   3211 2HH1 ARG A 215      -3.991   5.711  41.440  1.00  0.590          H  
ATOM   3212 1HH2 ARG A 215      -4.860   3.516  38.853  1.00  0.590          H  
ATOM   3213 2HH2 ARG A 215      -5.203   5.042  39.629  1.00  0.590          H  
ATOM   3214  N   VAL A 216       2.897   2.928  43.717  1.00  0.240          N  
ATOM   3215  CA  VAL A 216       3.919   2.225  44.498  1.00  0.120          C  
ATOM   3216  C   VAL A 216       4.903   3.147  45.212  1.00  0.070          C  
ATOM   3217  O   VAL A 216       5.113   4.289  44.803  1.00  0.150          O  
ATOM   3218  CB  VAL A 216       4.749   1.277  43.608  1.00  0.220          C  
ATOM   3219  CG1 VAL A 216       3.854   0.268  42.942  1.00  0.220          C  
ATOM   3220  CG2 VAL A 216       5.572   2.070  42.586  1.00  0.220          C  
ATOM   3221  H   VAL A 216       3.150   3.657  43.047  1.00  0.290          H  
ATOM   3222  HA  VAL A 216       3.420   1.630  45.259  1.00  0.140          H  
ATOM   3223  HB  VAL A 216       5.403   0.721  44.255  1.00  0.260          H  
ATOM   3224 1HG1 VAL A 216       4.451  -0.433  42.364  1.00  0.260          H  
ATOM   3225 2HG1 VAL A 216       3.310  -0.251  43.708  1.00  0.260          H  
ATOM   3226 3HG1 VAL A 216       3.156   0.770  42.281  1.00  0.260          H  
ATOM   3227 1HG2 VAL A 216       6.179   1.394  42.006  1.00  0.260          H  
ATOM   3228 2HG2 VAL A 216       4.902   2.625  41.926  1.00  0.260          H  
ATOM   3229 3HG2 VAL A 216       6.227   2.761  43.094  1.00  0.260          H  
ATOM   3230  N   TYR A 217       5.592   2.594  46.205  1.00  0.100          N  
ATOM   3231  CA  TYR A 217       6.662   3.306  46.892  1.00  0.090          C  
ATOM   3232  C   TYR A 217       7.742   2.366  47.384  1.00  0.100          C  
ATOM   3233  O   TYR A 217       7.551   1.154  47.439  1.00  0.120          O  
ATOM   3234  CB  TYR A 217       6.121   4.119  48.063  1.00  0.130          C  
ATOM   3235  CG  TYR A 217       5.535   3.333  49.240  1.00  0.130          C  
ATOM   3236  CD1 TYR A 217       6.314   3.026  50.351  1.00  0.130          C  
ATOM   3237  CD2 TYR A 217       4.213   2.966  49.217  1.00  0.130          C  
ATOM   3238  CE1 TYR A 217       5.741   2.372  51.428  1.00  0.130          C  
ATOM   3239  CE2 TYR A 217       3.642   2.328  50.289  1.00  0.130          C  
ATOM   3240  CZ  TYR A 217       4.396   2.035  51.393  1.00  0.130          C  
ATOM   3241  OH  TYR A 217       3.816   1.424  52.477  1.00  0.130          O  
ATOM   3242  H   TYR A 217       5.317   1.656  46.506  1.00  0.120          H  
ATOM   3243  HA  TYR A 217       7.128   3.991  46.182  1.00  0.110          H  
ATOM   3244 1HB  TYR A 217       6.919   4.752  48.453  1.00  0.160          H  
ATOM   3245 2HB  TYR A 217       5.353   4.778  47.697  1.00  0.160          H  
ATOM   3246  HD1 TYR A 217       7.366   3.314  50.382  1.00  0.160          H  
ATOM   3247  HD2 TYR A 217       3.626   3.191  48.361  1.00  0.160          H  
ATOM   3248  HE1 TYR A 217       6.331   2.139  52.307  1.00  0.160          H  
ATOM   3249  HE2 TYR A 217       2.589   2.059  50.270  1.00  0.160          H  
ATOM   3250  HH  TYR A 217       2.829   1.527  52.426  1.00  0.160          H  
ATOM   3251  N   VAL A 218       8.891   2.934  47.745  1.00  0.080          N  
ATOM   3252  CA  VAL A 218      10.017   2.163  48.268  1.00  0.090          C  
ATOM   3253  C   VAL A 218      10.200   2.386  49.760  1.00  0.100          C  
ATOM   3254  O   VAL A 218      10.217   3.523  50.234  1.00  0.110          O  
ATOM   3255  CB  VAL A 218      11.318   2.517  47.516  1.00  0.120          C  
ATOM   3256  CG1 VAL A 218      12.522   1.758  48.101  1.00  0.120          C  
ATOM   3257  CG2 VAL A 218      11.155   2.148  46.079  1.00  0.120          C  
ATOM   3258  H   VAL A 218       8.979   3.939  47.672  1.00  0.100          H  
ATOM   3259  HA  VAL A 218       9.812   1.107  48.105  1.00  0.110          H  
ATOM   3260  HB  VAL A 218      11.508   3.584  47.611  1.00  0.150          H  
ATOM   3261 1HG1 VAL A 218      13.424   2.022  47.551  1.00  0.150          H  
ATOM   3262 2HG1 VAL A 218      12.668   2.024  49.151  1.00  0.150          H  
ATOM   3263 3HG1 VAL A 218      12.351   0.681  48.018  1.00  0.150          H  
ATOM   3264 1HG2 VAL A 218      12.050   2.409  45.535  1.00  0.150          H  
ATOM   3265 2HG2 VAL A 218      10.980   1.080  46.006  1.00  0.150          H  
ATOM   3266 3HG2 VAL A 218      10.323   2.674  45.670  1.00  0.150          H  
ATOM   3267  N   ALA A 219      10.320   1.289  50.494  1.00  0.090          N  
ATOM   3268  CA  ALA A 219      10.500   1.334  51.939  1.00  0.090          C  
ATOM   3269  C   ALA A 219      11.228   0.097  52.425  1.00  0.080          C  
ATOM   3270  O   ALA A 219      11.409  -0.870  51.685  1.00  0.070          O  
ATOM   3271  CB  ALA A 219       9.161   1.472  52.641  1.00  0.130          C  
ATOM   3272  H   ALA A 219      10.278   0.391  50.002  1.00  0.110          H  
ATOM   3273  HA  ALA A 219      11.119   2.199  52.178  1.00  0.110          H  
ATOM   3274 1HB  ALA A 219       9.314   1.526  53.715  1.00  0.150          H  
ATOM   3275 2HB  ALA A 219       8.680   2.382  52.299  1.00  0.150          H  
ATOM   3276 3HB  ALA A 219       8.535   0.626  52.415  1.00  0.150          H  
ATOM   3277  N   GLU A 220      11.692   0.116  53.668  1.00  0.080          N  
ATOM   3278  CA  GLU A 220      12.382  -1.062  54.181  1.00  0.060          C  
ATOM   3279  C   GLU A 220      11.513  -2.303  53.979  1.00  0.060          C  
ATOM   3280  O   GLU A 220      10.332  -2.306  54.334  1.00  0.060          O  
ATOM   3281  CB  GLU A 220      12.724  -0.866  55.657  1.00  0.090          C  
ATOM   3282  CG  GLU A 220      13.557  -1.977  56.267  1.00  0.090          C  
ATOM   3283  CD  GLU A 220      13.931  -1.699  57.693  1.00  0.090          C  
ATOM   3284  OE1 GLU A 220      13.521  -0.685  58.204  1.00  0.090          O  
ATOM   3285  OE2 GLU A 220      14.636  -2.490  58.272  1.00  0.090          O  
ATOM   3286  H   GLU A 220      11.560   0.927  54.258  1.00  0.100          H  
ATOM   3287  HA  GLU A 220      13.311  -1.201  53.636  1.00  0.070          H  
ATOM   3288 1HB  GLU A 220      13.272   0.068  55.779  1.00  0.110          H  
ATOM   3289 2HB  GLU A 220      11.803  -0.786  56.234  1.00  0.110          H  
ATOM   3290 1HG  GLU A 220      12.988  -2.910  56.230  1.00  0.110          H  
ATOM   3291 2HG  GLU A 220      14.460  -2.112  55.668  1.00  0.110          H  
ATOM   3292  N   SER A 221      12.117  -3.332  53.388  1.00  0.050          N  
ATOM   3293  CA  SER A 221      11.515  -4.621  53.062  1.00  0.050          C  
ATOM   3294  C   SER A 221      11.100  -5.413  54.283  1.00  0.030          C  
ATOM   3295  O   SER A 221      11.767  -5.365  55.314  1.00  0.050          O  
ATOM   3296  CB  SER A 221      12.476  -5.457  52.260  1.00  0.070          C  
ATOM   3297  OG  SER A 221      11.942  -6.732  52.043  1.00  0.070          O  
ATOM   3298  H   SER A 221      13.105  -3.228  53.151  1.00  0.060          H  
ATOM   3299  HA  SER A 221      10.622  -4.437  52.459  1.00  0.060          H  
ATOM   3300 1HB  SER A 221      12.691  -4.971  51.307  1.00  0.080          H  
ATOM   3301 2HB  SER A 221      13.414  -5.543  52.802  1.00  0.080          H  
ATOM   3302  HG  SER A 221      12.581  -7.185  51.477  1.00  0.080          H  
ATOM   3303  N   LEU A 222      10.043  -6.217  54.159  1.00  0.020          N  
ATOM   3304  CA  LEU A 222       9.602  -7.060  55.266  1.00  0.050          C  
ATOM   3305  C   LEU A 222      10.380  -8.378  55.309  1.00  0.090          C  
ATOM   3306  O   LEU A 222      10.151  -9.221  56.179  1.00  0.130          O  
ATOM   3307  CB  LEU A 222       8.105  -7.366  55.126  1.00  0.060          C  
ATOM   3308  CG  LEU A 222       7.137  -6.153  55.178  1.00  0.060          C  
ATOM   3309  CD1 LEU A 222       5.735  -6.638  54.867  1.00  0.060          C  
ATOM   3310  CD2 LEU A 222       7.174  -5.472  56.547  1.00  0.060          C  
ATOM   3311  H   LEU A 222       9.513  -6.250  53.279  1.00  0.020          H  
ATOM   3312  HA  LEU A 222       9.792  -6.537  56.198  1.00  0.060          H  
ATOM   3313 1HB  LEU A 222       7.956  -7.860  54.161  1.00  0.070          H  
ATOM   3314 2HB  LEU A 222       7.819  -8.061  55.913  1.00  0.070          H  
ATOM   3315  HG  LEU A 222       7.426  -5.441  54.414  1.00  0.070          H  
ATOM   3316 1HD1 LEU A 222       5.045  -5.794  54.872  1.00  0.070          H  
ATOM   3317 2HD1 LEU A 222       5.730  -7.105  53.880  1.00  0.070          H  
ATOM   3318 3HD1 LEU A 222       5.426  -7.365  55.616  1.00  0.070          H  
ATOM   3319 1HD2 LEU A 222       6.483  -4.628  56.545  1.00  0.070          H  
ATOM   3320 2HD2 LEU A 222       6.877  -6.182  57.320  1.00  0.070          H  
ATOM   3321 3HD2 LEU A 222       8.174  -5.105  56.758  1.00  0.070          H  
ATOM   3322  N   ILE A 223      11.294  -8.555  54.364  1.00  0.070          N  
ATOM   3323  CA  ILE A 223      12.118  -9.747  54.269  1.00  0.100          C  
ATOM   3324  C   ILE A 223      13.476  -9.453  54.889  1.00  0.120          C  
ATOM   3325  O   ILE A 223      14.165  -8.511  54.478  1.00  0.110          O  
ATOM   3326  CB  ILE A 223      12.274 -10.176  52.798  1.00  0.130          C  
ATOM   3327  CG1 ILE A 223      10.875 -10.494  52.212  1.00  0.130          C  
ATOM   3328  CG2 ILE A 223      13.238 -11.383  52.687  1.00  0.130          C  
ATOM   3329  CD1 ILE A 223      10.843 -10.637  50.707  1.00  0.130          C  
ATOM   3330  H   ILE A 223      11.420  -7.808  53.684  1.00  0.080          H  
ATOM   3331  HA  ILE A 223      11.647 -10.554  54.830  1.00  0.120          H  
ATOM   3332  HB  ILE A 223      12.670  -9.349  52.231  1.00  0.150          H  
ATOM   3333 1HG1 ILE A 223      10.508 -11.415  52.657  1.00  0.150          H  
ATOM   3334 2HG1 ILE A 223      10.188  -9.684  52.475  1.00  0.150          H  
ATOM   3335 1HG2 ILE A 223      13.360 -11.675  51.651  1.00  0.150          H  
ATOM   3336 2HG2 ILE A 223      14.220 -11.118  53.088  1.00  0.150          H  
ATOM   3337 3HG2 ILE A 223      12.837 -12.223  53.252  1.00  0.150          H  
ATOM   3338 1HD1 ILE A 223       9.820 -10.838  50.385  1.00  0.150          H  
ATOM   3339 2HD1 ILE A 223      11.176  -9.706  50.278  1.00  0.150          H  
ATOM   3340 3HD1 ILE A 223      11.483 -11.445  50.373  1.00  0.150          H  
ATOM   3341  N   SER A 224      13.852 -10.247  55.884  1.00  0.150          N  
ATOM   3342  CA  SER A 224      15.089 -10.005  56.597  1.00  0.190          C  
ATOM   3343  C   SER A 224      16.260  -9.951  55.640  1.00  0.180          C  
ATOM   3344  O   SER A 224      16.355 -10.754  54.710  1.00  0.180          O  
ATOM   3345  CB  SER A 224      15.330 -11.104  57.616  1.00  0.250          C  
ATOM   3346  OG  SER A 224      14.330 -11.118  58.600  1.00  0.250          O  
ATOM   3347  H   SER A 224      13.252 -11.006  56.180  1.00  0.180          H  
ATOM   3348  HA  SER A 224      15.012  -9.047  57.112  1.00  0.230          H  
ATOM   3349 1HB  SER A 224      15.359 -12.068  57.108  1.00  0.300          H  
ATOM   3350 2HB  SER A 224      16.304 -10.954  58.083  1.00  0.300          H  
ATOM   3351  HG  SER A 224      14.566 -11.827  59.207  1.00  0.300          H  
ATOM   3352  N   SER A 225      17.137  -8.974  55.873  1.00  0.190          N  
ATOM   3353  CA  SER A 225      18.365  -8.725  55.112  1.00  0.190          C  
ATOM   3354  C   SER A 225      18.152  -8.326  53.641  1.00  0.180          C  
ATOM   3355  O   SER A 225      19.121  -8.202  52.891  1.00  0.220          O  
ATOM   3356  CB  SER A 225      19.277  -9.945  55.177  1.00  0.270          C  
ATOM   3357  OG  SER A 225      19.601 -10.266  56.509  1.00  0.270          O  
ATOM   3358  H   SER A 225      16.949  -8.366  56.656  1.00  0.230          H  
ATOM   3359  HA  SER A 225      18.888  -7.901  55.600  1.00  0.230          H  
ATOM   3360 1HB  SER A 225      18.808 -10.801  54.695  1.00  0.320          H  
ATOM   3361 2HB  SER A 225      20.192  -9.737  54.626  1.00  0.320          H  
ATOM   3362  HG  SER A 225      20.151 -11.051  56.461  1.00  0.320          H  
ATOM   3363  N   ALA A 226      16.906  -8.054  53.231  1.00  0.150          N  
ATOM   3364  CA  ALA A 226      16.606  -7.656  51.852  1.00  0.160          C  
ATOM   3365  C   ALA A 226      16.774  -6.157  51.588  1.00  0.130          C  
ATOM   3366  O   ALA A 226      16.610  -5.707  50.457  1.00  0.140          O  
ATOM   3367  CB  ALA A 226      15.189  -8.064  51.497  1.00  0.220          C  
ATOM   3368  H   ALA A 226      16.114  -8.174  53.875  1.00  0.180          H  
ATOM   3369  HA  ALA A 226      17.297  -8.187  51.198  1.00  0.190          H  
ATOM   3370 1HB  ALA A 226      14.978  -7.805  50.459  1.00  0.260          H  
ATOM   3371 2HB  ALA A 226      15.082  -9.137  51.640  1.00  0.260          H  
ATOM   3372 3HB  ALA A 226      14.510  -7.544  52.149  1.00  0.260          H  
ATOM   3373  N   GLY A 227      17.104  -5.383  52.609  1.00  0.100          N  
ATOM   3374  CA  GLY A 227      17.208  -3.931  52.471  1.00  0.080          C  
ATOM   3375  C   GLY A 227      15.843  -3.315  52.153  1.00  0.060          C  
ATOM   3376  O   GLY A 227      14.895  -3.518  52.910  1.00  0.060          O  
ATOM   3377  H   GLY A 227      17.250  -5.830  53.502  1.00  0.120          H  
ATOM   3378 1HA  GLY A 227      17.603  -3.501  53.392  1.00  0.100          H  
ATOM   3379 2HA  GLY A 227      17.913  -3.693  51.675  1.00  0.100          H  
ATOM   3380  N   GLU A 228      15.755  -2.519  51.090  1.00  0.050          N  
ATOM   3381  CA  GLU A 228      14.504  -1.850  50.700  1.00  0.070          C  
ATOM   3382  C   GLU A 228      13.807  -2.496  49.511  1.00  0.070          C  
ATOM   3383  O   GLU A 228      14.453  -3.133  48.676  1.00  0.070          O  
ATOM   3384  CB  GLU A 228      14.745  -0.374  50.389  1.00  0.090          C  
ATOM   3385  CG  GLU A 228      15.181   0.474  51.570  1.00  0.090          C  
ATOM   3386  CD  GLU A 228      15.373   1.923  51.200  1.00  0.090          C  
ATOM   3387  OE1 GLU A 228      15.551   2.201  50.036  1.00  0.090          O  
ATOM   3388  OE2 GLU A 228      15.326   2.752  52.081  1.00  0.090          O  
ATOM   3389  H   GLU A 228      16.575  -2.402  50.511  1.00  0.060          H  
ATOM   3390  HA  GLU A 228      13.814  -1.901  51.532  1.00  0.080          H  
ATOM   3391 1HB  GLU A 228      15.491  -0.281  49.602  1.00  0.110          H  
ATOM   3392 2HB  GLU A 228      13.823   0.054  50.017  1.00  0.110          H  
ATOM   3393 1HG  GLU A 228      14.422   0.415  52.340  1.00  0.110          H  
ATOM   3394 2HG  GLU A 228      16.106   0.074  51.977  1.00  0.110          H  
ATOM   3395  N   GLY A 229      12.497  -2.263  49.402  1.00  0.070          N  
ATOM   3396  CA  GLY A 229      11.758  -2.760  48.255  1.00  0.080          C  
ATOM   3397  C   GLY A 229      10.381  -2.115  48.080  1.00  0.100          C  
ATOM   3398  O   GLY A 229      10.002  -1.208  48.829  1.00  0.120          O  
ATOM   3399  H   GLY A 229      12.022  -1.737  50.137  1.00  0.080          H  
ATOM   3400 1HA  GLY A 229      12.362  -2.585  47.377  1.00  0.100          H  
ATOM   3401 2HA  GLY A 229      11.644  -3.839  48.337  1.00  0.100          H  
ATOM   3402  N   LEU A 230       9.633  -2.568  47.068  1.00  0.100          N  
ATOM   3403  CA  LEU A 230       8.321  -1.973  46.786  1.00  0.110          C  
ATOM   3404  C   LEU A 230       7.141  -2.430  47.606  1.00  0.090          C  
ATOM   3405  O   LEU A 230       6.988  -3.613  47.905  1.00  0.100          O  
ATOM   3406  CB  LEU A 230       7.853  -2.192  45.342  1.00  0.150          C  
ATOM   3407  CG  LEU A 230       8.600  -1.569  44.216  1.00  0.150          C  
ATOM   3408  CD1 LEU A 230       7.965  -2.020  42.908  1.00  0.150          C  
ATOM   3409  CD2 LEU A 230       8.543  -0.073  44.318  1.00  0.150          C  
ATOM   3410  H   LEU A 230      10.036  -3.308  46.490  1.00  0.120          H  
ATOM   3411  HA  LEU A 230       8.425  -0.918  46.964  1.00  0.130          H  
ATOM   3412 1HB  LEU A 230       7.842  -3.259  45.163  1.00  0.180          H  
ATOM   3413 2HB  LEU A 230       6.834  -1.832  45.286  1.00  0.180          H  
ATOM   3414  HG  LEU A 230       9.616  -1.892  44.229  1.00  0.180          H  
ATOM   3415 1HD1 LEU A 230       8.514  -1.573  42.097  1.00  0.180          H  
ATOM   3416 2HD1 LEU A 230       8.013  -3.100  42.828  1.00  0.180          H  
ATOM   3417 3HD1 LEU A 230       6.925  -1.701  42.868  1.00  0.180          H  
ATOM   3418 1HD2 LEU A 230       9.068   0.321  43.491  1.00  0.180          H  
ATOM   3419 2HD2 LEU A 230       7.532   0.263  44.293  1.00  0.180          H  
ATOM   3420 3HD2 LEU A 230       9.000   0.268  45.226  1.00  0.180          H  
ATOM   3421  N   PHE A 231       6.274  -1.455  47.868  1.00  0.090          N  
ATOM   3422  CA  PHE A 231       4.977  -1.582  48.526  1.00  0.080          C  
ATOM   3423  C   PHE A 231       3.912  -0.835  47.734  1.00  0.100          C  
ATOM   3424  O   PHE A 231       4.215   0.157  47.062  1.00  0.100          O  
ATOM   3425  CB  PHE A 231       5.047  -0.992  49.926  1.00  0.120          C  
ATOM   3426  CG  PHE A 231       5.953  -1.689  50.853  1.00  0.120          C  
ATOM   3427  CD1 PHE A 231       7.312  -1.433  50.840  1.00  0.120          C  
ATOM   3428  CD2 PHE A 231       5.456  -2.586  51.770  1.00  0.120          C  
ATOM   3429  CE1 PHE A 231       8.147  -2.082  51.702  1.00  0.120          C  
ATOM   3430  CE2 PHE A 231       6.294  -3.226  52.644  1.00  0.120          C  
ATOM   3431  CZ  PHE A 231       7.646  -2.976  52.606  1.00  0.120          C  
ATOM   3432  H   PHE A 231       6.574  -0.513  47.603  1.00  0.110          H  
ATOM   3433  HA  PHE A 231       4.696  -2.630  48.575  1.00  0.100          H  
ATOM   3434 1HB  PHE A 231       5.408   0.014  49.826  1.00  0.140          H  
ATOM   3435 2HB  PHE A 231       4.048  -0.952  50.369  1.00  0.140          H  
ATOM   3436  HD1 PHE A 231       7.727  -0.715  50.125  1.00  0.140          H  
ATOM   3437  HD2 PHE A 231       4.384  -2.786  51.801  1.00  0.140          H  
ATOM   3438  HE1 PHE A 231       9.212  -1.886  51.676  1.00  0.140          H  
ATOM   3439  HE2 PHE A 231       5.892  -3.933  53.364  1.00  0.140          H  
ATOM   3440  HZ  PHE A 231       8.322  -3.484  53.296  1.00  0.140          H  
ATOM   3441  N   SER A 232       2.662  -1.278  47.832  1.00  0.110          N  
ATOM   3442  CA  SER A 232       1.570  -0.556  47.171  1.00  0.140          C  
ATOM   3443  C   SER A 232       1.047   0.612  48.005  1.00  0.150          C  
ATOM   3444  O   SER A 232       0.999   0.529  49.230  1.00  0.140          O  
ATOM   3445  CB  SER A 232       0.384  -1.435  46.903  1.00  0.180          C  
ATOM   3446  OG  SER A 232      -0.625  -0.649  46.319  1.00  0.180          O  
ATOM   3447  H   SER A 232       2.472  -2.134  48.371  1.00  0.130          H  
ATOM   3448  HA  SER A 232       1.939  -0.168  46.222  1.00  0.170          H  
ATOM   3449 1HB  SER A 232       0.651  -2.250  46.255  1.00  0.220          H  
ATOM   3450 2HB  SER A 232       0.021  -1.863  47.842  1.00  0.220          H  
ATOM   3451  HG  SER A 232      -1.464  -1.138  46.427  1.00  0.220          H  
ATOM   3452  N   LYS A 233       0.621   1.686  47.349  1.00  0.180          N  
ATOM   3453  CA  LYS A 233      -0.036   2.808  48.019  1.00  0.190          C  
ATOM   3454  C   LYS A 233      -1.546   2.627  48.030  1.00  0.190          C  
ATOM   3455  O   LYS A 233      -2.273   3.387  48.673  1.00  0.200          O  
ATOM   3456  CB  LYS A 233       0.231   4.150  47.320  1.00  0.260          C  
ATOM   3457  CG  LYS A 233       1.632   4.644  47.357  1.00  0.260          C  
ATOM   3458  CD  LYS A 233       1.750   6.036  46.757  1.00  0.260          C  
ATOM   3459  CE  LYS A 233       3.178   6.559  46.859  1.00  0.260          C  
ATOM   3460  NZ  LYS A 233       3.303   7.967  46.371  1.00  0.260          N  
ATOM   3461  H   LYS A 233       0.736   1.697  46.341  1.00  0.220          H  
ATOM   3462  HA  LYS A 233       0.313   2.857  49.051  1.00  0.230          H  
ATOM   3463 1HB  LYS A 233      -0.055   4.063  46.268  1.00  0.310          H  
ATOM   3464 2HB  LYS A 233      -0.405   4.915  47.762  1.00  0.310          H  
ATOM   3465 1HG  LYS A 233       1.967   4.676  48.388  1.00  0.310          H  
ATOM   3466 2HG  LYS A 233       2.263   3.964  46.787  1.00  0.310          H  
ATOM   3467 1HD  LYS A 233       1.469   6.001  45.699  1.00  0.310          H  
ATOM   3468 2HD  LYS A 233       1.079   6.721  47.271  1.00  0.310          H  
ATOM   3469 1HE  LYS A 233       3.506   6.509  47.894  1.00  0.310          H  
ATOM   3470 2HE  LYS A 233       3.819   5.929  46.253  1.00  0.310          H  
ATOM   3471 1HZ  LYS A 233       4.261   8.267  46.444  1.00  0.310          H  
ATOM   3472 2HZ  LYS A 233       3.003   8.020  45.383  1.00  0.310          H  
ATOM   3473 3HZ  LYS A 233       2.719   8.572  46.922  1.00  0.310          H  
ATOM   3474  N   VAL A 234      -2.013   1.676  47.240  1.00  0.180          N  
ATOM   3475  CA  VAL A 234      -3.428   1.454  47.013  1.00  0.180          C  
ATOM   3476  C   VAL A 234      -3.877   0.005  47.090  1.00  0.170          C  
ATOM   3477  O   VAL A 234      -3.091  -0.924  46.890  1.00  0.170          O  
ATOM   3478  CB  VAL A 234      -3.792   1.977  45.613  1.00  0.250          C  
ATOM   3479  CG1 VAL A 234      -3.598   3.484  45.494  1.00  0.250          C  
ATOM   3480  CG2 VAL A 234      -2.855   1.322  44.604  1.00  0.250          C  
ATOM   3481  H   VAL A 234      -1.342   1.050  46.803  1.00  0.220          H  
ATOM   3482  HA  VAL A 234      -3.982   2.021  47.761  1.00  0.220          H  
ATOM   3483  HB  VAL A 234      -4.832   1.720  45.401  1.00  0.300          H  
ATOM   3484 1HG1 VAL A 234      -3.855   3.809  44.485  1.00  0.300          H  
ATOM   3485 2HG1 VAL A 234      -4.240   3.991  46.212  1.00  0.300          H  
ATOM   3486 3HG1 VAL A 234      -2.564   3.748  45.689  1.00  0.300          H  
ATOM   3487 1HG2 VAL A 234      -3.131   1.651  43.628  1.00  0.300          H  
ATOM   3488 2HG2 VAL A 234      -1.823   1.601  44.810  1.00  0.300          H  
ATOM   3489 3HG2 VAL A 234      -2.930   0.270  44.654  1.00  0.300          H  
ATOM   3490  N   ALA A 235      -5.172  -0.190  47.308  1.00  0.150          N  
ATOM   3491  CA  ALA A 235      -5.714  -1.532  47.237  1.00  0.150          C  
ATOM   3492  C   ALA A 235      -6.170  -1.778  45.806  1.00  0.150          C  
ATOM   3493  O   ALA A 235      -6.909  -0.968  45.237  1.00  0.150          O  
ATOM   3494  CB  ALA A 235      -6.846  -1.728  48.220  1.00  0.210          C  
ATOM   3495  H   ALA A 235      -5.781   0.596  47.490  1.00  0.180          H  
ATOM   3496  HA  ALA A 235      -4.920  -2.235  47.469  1.00  0.180          H  
ATOM   3497 1HB  ALA A 235      -7.217  -2.753  48.140  1.00  0.250          H  
ATOM   3498 2HB  ALA A 235      -6.484  -1.557  49.233  1.00  0.250          H  
ATOM   3499 3HB  ALA A 235      -7.648  -1.032  47.997  1.00  0.250          H  
ATOM   3500  N   VAL A 236      -5.692  -2.867  45.222  1.00  0.150          N  
ATOM   3501  CA  VAL A 236      -5.996  -3.227  43.839  1.00  0.150          C  
ATOM   3502  C   VAL A 236      -6.407  -4.682  43.682  1.00  0.160          C  
ATOM   3503  O   VAL A 236      -6.070  -5.525  44.513  1.00  0.210          O  
ATOM   3504  CB  VAL A 236      -4.769  -2.957  42.955  1.00  0.210          C  
ATOM   3505  CG1 VAL A 236      -4.428  -1.494  42.984  1.00  0.210          C  
ATOM   3506  CG2 VAL A 236      -3.588  -3.761  43.486  1.00  0.210          C  
ATOM   3507  H   VAL A 236      -5.100  -3.477  45.795  1.00  0.180          H  
ATOM   3508  HA  VAL A 236      -6.818  -2.600  43.496  1.00  0.180          H  
ATOM   3509  HB  VAL A 236      -4.988  -3.247  41.930  1.00  0.250          H  
ATOM   3510 1HG1 VAL A 236      -3.553  -1.295  42.371  1.00  0.250          H  
ATOM   3511 2HG1 VAL A 236      -5.271  -0.912  42.619  1.00  0.250          H  
ATOM   3512 3HG1 VAL A 236      -4.223  -1.234  43.992  1.00  0.250          H  
ATOM   3513 1HG2 VAL A 236      -2.729  -3.577  42.870  1.00  0.250          H  
ATOM   3514 2HG2 VAL A 236      -3.367  -3.461  44.513  1.00  0.250          H  
ATOM   3515 3HG2 VAL A 236      -3.823  -4.825  43.460  1.00  0.250          H  
ATOM   3516  N   GLY A 237      -7.059  -5.007  42.572  1.00  0.110          N  
ATOM   3517  CA  GLY A 237      -7.388  -6.396  42.307  1.00  0.110          C  
ATOM   3518  C   GLY A 237      -6.267  -7.070  41.507  1.00  0.110          C  
ATOM   3519  O   GLY A 237      -5.190  -6.480  41.339  1.00  0.140          O  
ATOM   3520  H   GLY A 237      -7.325  -4.286  41.911  1.00  0.130          H  
ATOM   3521 1HA  GLY A 237      -7.543  -6.901  43.257  1.00  0.130          H  
ATOM   3522 2HA  GLY A 237      -8.324  -6.439  41.751  1.00  0.130          H  
ATOM   3523  N   PRO A 238      -6.491  -8.314  41.053  1.00  0.120          N  
ATOM   3524  CA  PRO A 238      -5.611  -9.135  40.236  1.00  0.150          C  
ATOM   3525  C   PRO A 238      -5.405  -8.457  38.893  1.00  0.140          C  
ATOM   3526  O   PRO A 238      -6.296  -7.738  38.436  1.00  0.100          O  
ATOM   3527  CB  PRO A 238      -6.402 -10.439  40.061  1.00  0.220          C  
ATOM   3528  CG  PRO A 238      -7.405 -10.449  41.191  1.00  0.220          C  
ATOM   3529  CD  PRO A 238      -7.758  -8.996  41.408  1.00  0.220          C  
ATOM   3530  HA  PRO A 238      -4.651  -9.301  40.752  1.00  0.180          H  
ATOM   3531 1HB  PRO A 238      -6.870 -10.457  39.062  1.00  0.270          H  
ATOM   3532 2HB  PRO A 238      -5.706 -11.296  40.098  1.00  0.270          H  
ATOM   3533 1HG  PRO A 238      -8.278 -11.057  40.903  1.00  0.270          H  
ATOM   3534 2HG  PRO A 238      -6.978 -10.921  42.077  1.00  0.270          H  
ATOM   3535 1HD  PRO A 238      -8.565  -8.690  40.722  1.00  0.270          H  
ATOM   3536 2HD  PRO A 238      -8.030  -8.871  42.455  1.00  0.270          H  
ATOM   3537  N   ASN A 239      -4.266  -8.716  38.256  1.00  0.200          N  
ATOM   3538  CA  ASN A 239      -3.904  -8.232  36.937  1.00  0.230          C  
ATOM   3539  C   ASN A 239      -3.949  -6.704  36.780  1.00  0.170          C  
ATOM   3540  O   ASN A 239      -4.313  -6.172  35.722  1.00  0.200          O  
ATOM   3541  CB  ASN A 239      -4.784  -8.955  35.932  1.00  0.310          C  
ATOM   3542  CG  ASN A 239      -4.512 -10.455  35.953  1.00  0.310          C  
ATOM   3543  OD1 ASN A 239      -3.348 -10.877  36.026  1.00  0.310          O  
ATOM   3544  ND2 ASN A 239      -5.546 -11.266  35.887  1.00  0.310          N  
ATOM   3545  H   ASN A 239      -3.542  -9.288  38.692  1.00  0.240          H  
ATOM   3546  HA  ASN A 239      -2.869  -8.532  36.755  1.00  0.280          H  
ATOM   3547 1HB  ASN A 239      -5.838  -8.787  36.159  1.00  0.370          H  
ATOM   3548 2HB  ASN A 239      -4.616  -8.584  34.946  1.00  0.370          H  
ATOM   3549 1HD2 ASN A 239      -5.406 -12.254  35.894  1.00  0.370          H  
ATOM   3550 2HD2 ASN A 239      -6.499 -10.897  35.802  1.00  0.370          H  
ATOM   3551  N   THR A 240      -3.414  -6.012  37.787  1.00  0.160          N  
ATOM   3552  CA  THR A 240      -3.288  -4.553  37.810  1.00  0.140          C  
ATOM   3553  C   THR A 240      -1.833  -4.174  37.599  1.00  0.140          C  
ATOM   3554  O   THR A 240      -0.959  -4.793  38.195  1.00  0.170          O  
ATOM   3555  CB  THR A 240      -3.766  -3.950  39.165  1.00  0.200          C  
ATOM   3556  OG1 THR A 240      -5.158  -4.234  39.374  1.00  0.200          O  
ATOM   3557  CG2 THR A 240      -3.555  -2.428  39.191  1.00  0.200          C  
ATOM   3558  H   THR A 240      -3.126  -6.526  38.621  1.00  0.190          H  
ATOM   3559  HA  THR A 240      -3.882  -4.131  36.999  1.00  0.170          H  
ATOM   3560  HB  THR A 240      -3.196  -4.397  39.981  1.00  0.240          H  
ATOM   3561  HG1 THR A 240      -5.258  -5.154  39.692  1.00  0.240          H  
ATOM   3562 1HG2 THR A 240      -3.893  -2.039  40.135  1.00  0.240          H  
ATOM   3563 2HG2 THR A 240      -2.504  -2.183  39.076  1.00  0.240          H  
ATOM   3564 3HG2 THR A 240      -4.124  -1.967  38.389  1.00  0.240          H  
ATOM   3565  N   VAL A 241      -1.545  -3.187  36.743  1.00  0.140          N  
ATOM   3566  CA  VAL A 241      -0.145  -2.777  36.565  1.00  0.170          C  
ATOM   3567  C   VAL A 241       0.243  -1.872  37.729  1.00  0.220          C  
ATOM   3568  O   VAL A 241      -0.433  -0.876  37.989  1.00  0.230          O  
ATOM   3569  CB  VAL A 241       0.056  -2.025  35.222  1.00  0.230          C  
ATOM   3570  CG1 VAL A 241       1.511  -1.537  35.093  1.00  0.230          C  
ATOM   3571  CG2 VAL A 241      -0.291  -2.945  34.039  1.00  0.230          C  
ATOM   3572  H   VAL A 241      -2.296  -2.711  36.258  1.00  0.170          H  
ATOM   3573  HA  VAL A 241       0.498  -3.653  36.582  1.00  0.200          H  
ATOM   3574  HB  VAL A 241      -0.593  -1.151  35.204  1.00  0.270          H  
ATOM   3575 1HG1 VAL A 241       1.607  -1.014  34.156  1.00  0.270          H  
ATOM   3576 2HG1 VAL A 241       1.773  -0.864  35.908  1.00  0.270          H  
ATOM   3577 3HG1 VAL A 241       2.187  -2.395  35.106  1.00  0.270          H  
ATOM   3578 1HG2 VAL A 241      -0.161  -2.416  33.101  1.00  0.270          H  
ATOM   3579 2HG2 VAL A 241       0.356  -3.791  34.035  1.00  0.270          H  
ATOM   3580 3HG2 VAL A 241      -1.325  -3.278  34.119  1.00  0.270          H  
ATOM   3581  N   MET A 242       1.304  -2.234  38.451  1.00  0.240          N  
ATOM   3582  CA  MET A 242       1.719  -1.445  39.603  1.00  0.240          C  
ATOM   3583  C   MET A 242       2.889  -0.523  39.287  1.00  0.270          C  
ATOM   3584  O   MET A 242       2.898   0.642  39.686  1.00  0.290          O  
ATOM   3585  CB  MET A 242       2.068  -2.383  40.751  1.00  0.340          C  
ATOM   3586  CG  MET A 242       0.888  -3.177  41.245  1.00  0.340          C  
ATOM   3587  SD  MET A 242      -0.497  -2.143  41.755  1.00  0.340          S  
ATOM   3588  CE  MET A 242       0.134  -1.382  43.219  1.00  0.340          C  
ATOM   3589  H   MET A 242       1.835  -3.060  38.176  1.00  0.290          H  
ATOM   3590  HA  MET A 242       0.888  -0.810  39.902  1.00  0.290          H  
ATOM   3591 1HB  MET A 242       2.807  -3.101  40.413  1.00  0.400          H  
ATOM   3592 2HB  MET A 242       2.505  -1.833  41.564  1.00  0.400          H  
ATOM   3593 1HG  MET A 242       0.552  -3.825  40.434  1.00  0.400          H  
ATOM   3594 2HG  MET A 242       1.187  -3.804  42.085  1.00  0.400          H  
ATOM   3595 1HE  MET A 242      -0.625  -0.724  43.644  1.00  0.400          H  
ATOM   3596 2HE  MET A 242       0.386  -2.152  43.938  1.00  0.400          H  
ATOM   3597 3HE  MET A 242       1.015  -0.796  42.990  1.00  0.400          H  
ATOM   3598  N   SER A 243       3.869  -1.040  38.552  1.00  0.280          N  
ATOM   3599  CA  SER A 243       5.056  -0.244  38.222  1.00  0.290          C  
ATOM   3600  C   SER A 243       5.855  -0.793  37.059  1.00  0.340          C  
ATOM   3601  O   SER A 243       5.564  -1.874  36.535  1.00  0.440          O  
ATOM   3602  CB  SER A 243       5.935  -0.007  39.443  1.00  0.400          C  
ATOM   3603  OG  SER A 243       6.529  -1.154  39.922  1.00  0.400          O  
ATOM   3604  H   SER A 243       3.784  -2.009  38.238  1.00  0.340          H  
ATOM   3605  HA  SER A 243       4.700   0.726  37.895  1.00  0.350          H  
ATOM   3606 1HB  SER A 243       6.709   0.701  39.199  1.00  0.480          H  
ATOM   3607 2HB  SER A 243       5.335   0.433  40.208  1.00  0.480          H  
ATOM   3608  HG  SER A 243       7.049  -0.877  40.679  1.00  0.480          H  
ATOM   3609  N   PHE A 244       6.836  -0.017  36.601  1.00  0.300          N  
ATOM   3610  CA  PHE A 244       7.622  -0.385  35.440  1.00  0.340          C  
ATOM   3611  C   PHE A 244       9.092  -0.661  35.757  1.00  0.310          C  
ATOM   3612  O   PHE A 244       9.659  -0.085  36.692  1.00  0.250          O  
ATOM   3613  CB  PHE A 244       7.510   0.779  34.467  1.00  0.460          C  
ATOM   3614  CG  PHE A 244       6.074   1.068  34.195  1.00  0.460          C  
ATOM   3615  CD1 PHE A 244       5.496   2.230  34.683  1.00  0.460          C  
ATOM   3616  CD2 PHE A 244       5.282   0.174  33.563  1.00  0.460          C  
ATOM   3617  CE1 PHE A 244       4.167   2.486  34.515  1.00  0.460          C  
ATOM   3618  CE2 PHE A 244       3.961   0.414  33.412  1.00  0.460          C  
ATOM   3619  CZ  PHE A 244       3.389   1.573  33.880  1.00  0.460          C  
ATOM   3620  H   PHE A 244       7.018   0.886  37.039  1.00  0.360          H  
ATOM   3621  HA  PHE A 244       7.194  -1.274  34.996  1.00  0.410          H  
ATOM   3622 1HB  PHE A 244       7.964   1.670  34.904  1.00  0.550          H  
ATOM   3623 2HB  PHE A 244       8.014   0.571  33.555  1.00  0.550          H  
ATOM   3624  HD1 PHE A 244       6.121   2.956  35.212  1.00  0.550          H  
ATOM   3625  HD2 PHE A 244       5.712  -0.739  33.193  1.00  0.550          H  
ATOM   3626  HE1 PHE A 244       3.745   3.416  34.898  1.00  0.550          H  
ATOM   3627  HE2 PHE A 244       3.356  -0.321  32.915  1.00  0.550          H  
ATOM   3628  HZ  PHE A 244       2.326   1.757  33.746  1.00  0.550          H  
ATOM   3629  N   TYR A 245       9.697  -1.561  34.985  1.00  0.360          N  
ATOM   3630  CA  TYR A 245      11.111  -1.915  35.088  1.00  0.360          C  
ATOM   3631  C   TYR A 245      11.954  -1.332  33.960  1.00  0.330          C  
ATOM   3632  O   TYR A 245      12.242  -2.028  32.981  1.00  0.400          O  
ATOM   3633  CB  TYR A 245      11.310  -3.427  35.039  1.00  0.500          C  
ATOM   3634  CG  TYR A 245      10.715  -4.235  36.138  1.00  0.500          C  
ATOM   3635  CD1 TYR A 245       9.488  -4.788  35.997  1.00  0.500          C  
ATOM   3636  CD2 TYR A 245      11.424  -4.468  37.260  1.00  0.500          C  
ATOM   3637  CE1 TYR A 245       8.968  -5.566  36.982  1.00  0.500          C  
ATOM   3638  CE2 TYR A 245      10.911  -5.262  38.240  1.00  0.500          C  
ATOM   3639  CZ  TYR A 245       9.689  -5.795  38.114  1.00  0.500          C  
ATOM   3640  OH  TYR A 245       9.195  -6.596  39.100  1.00  0.500          O  
ATOM   3641  H   TYR A 245       9.163  -2.033  34.258  1.00  0.430          H  
ATOM   3642  HA  TYR A 245      11.502  -1.528  36.029  1.00  0.430          H  
ATOM   3643 1HB  TYR A 245      10.909  -3.801  34.102  1.00  0.600          H  
ATOM   3644 2HB  TYR A 245      12.375  -3.629  35.023  1.00  0.600          H  
ATOM   3645  HD1 TYR A 245       8.944  -4.622  35.106  1.00  0.600          H  
ATOM   3646  HD2 TYR A 245      12.414  -4.043  37.371  1.00  0.600          H  
ATOM   3647  HE1 TYR A 245       7.999  -6.019  36.862  1.00  0.600          H  
ATOM   3648  HE2 TYR A 245      11.498  -5.468  39.135  1.00  0.600          H  
ATOM   3649  HH  TYR A 245       9.849  -6.660  39.802  1.00  0.600          H  
ATOM   3650  N   ASN A 246      12.347  -0.069  34.059  1.00  0.230          N  
ATOM   3651  CA  ASN A 246      13.116   0.518  32.983  1.00  0.160          C  
ATOM   3652  C   ASN A 246      14.583   0.291  33.330  1.00  0.200          C  
ATOM   3653  O   ASN A 246      14.903   0.030  34.486  1.00  0.250          O  
ATOM   3654  CB  ASN A 246      12.723   1.969  32.806  1.00  0.250          C  
ATOM   3655  CG  ASN A 246      11.273   2.060  32.422  1.00  0.250          C  
ATOM   3656  OD1 ASN A 246      10.801   1.243  31.663  1.00  0.250          O  
ATOM   3657  ND2 ASN A 246      10.567   3.013  32.932  1.00  0.250          N  
ATOM   3658  H   ASN A 246      12.134   0.517  34.868  1.00  0.280          H  
ATOM   3659  HA  ASN A 246      12.911  -0.014  32.052  1.00  0.190          H  
ATOM   3660 1HB  ASN A 246      12.872   2.504  33.718  1.00  0.300          H  
ATOM   3661 2HB  ASN A 246      13.334   2.440  32.034  1.00  0.300          H  
ATOM   3662 1HD2 ASN A 246       9.596   3.105  32.698  1.00  0.300          H  
ATOM   3663 2HD2 ASN A 246      10.992   3.681  33.540  1.00  0.300          H  
ATOM   3664  N   GLY A 247      15.471   0.338  32.360  1.00  0.190          N  
ATOM   3665  CA  GLY A 247      16.879   0.140  32.669  1.00  0.240          C  
ATOM   3666  C   GLY A 247      17.719   0.231  31.415  1.00  0.220          C  
ATOM   3667  O   GLY A 247      17.231   0.655  30.368  1.00  0.110          O  
ATOM   3668  H   GLY A 247      15.184   0.528  31.411  1.00  0.230          H  
ATOM   3669 1HA  GLY A 247      17.198   0.883  33.393  1.00  0.290          H  
ATOM   3670 2HA  GLY A 247      17.029  -0.826  33.146  1.00  0.290          H  
ATOM   3671  N   VAL A 248      18.970  -0.155  31.557  1.00  0.340          N  
ATOM   3672  CA  VAL A 248      20.003  -0.110  30.533  1.00  0.330          C  
ATOM   3673  C   VAL A 248      19.941  -1.366  29.652  1.00  0.270          C  
ATOM   3674  O   VAL A 248      19.684  -2.465  30.145  1.00  0.360          O  
ATOM   3675  CB  VAL A 248      21.360   0.096  31.229  1.00  0.470          C  
ATOM   3676  CG1 VAL A 248      22.443   0.054  30.270  1.00  0.470          C  
ATOM   3677  CG2 VAL A 248      21.353   1.475  31.918  1.00  0.470          C  
ATOM   3678  H   VAL A 248      19.220  -0.535  32.474  1.00  0.410          H  
ATOM   3679  HA  VAL A 248      19.825   0.760  29.896  1.00  0.400          H  
ATOM   3680  HB  VAL A 248      21.521  -0.704  31.960  1.00  0.560          H  
ATOM   3681 1HG1 VAL A 248      23.392   0.210  30.779  1.00  0.560          H  
ATOM   3682 2HG1 VAL A 248      22.469  -0.900  29.761  1.00  0.560          H  
ATOM   3683 3HG1 VAL A 248      22.281   0.846  29.558  1.00  0.560          H  
ATOM   3684 1HG2 VAL A 248      22.301   1.644  32.411  1.00  0.560          H  
ATOM   3685 2HG2 VAL A 248      21.198   2.243  31.166  1.00  0.560          H  
ATOM   3686 3HG2 VAL A 248      20.555   1.508  32.648  1.00  0.560          H  
ATOM   3687  N   ARG A 249      20.078  -1.192  28.333  1.00  0.210          N  
ATOM   3688  CA  ARG A 249      19.977  -2.312  27.388  1.00  0.330          C  
ATOM   3689  C   ARG A 249      21.294  -3.070  27.171  1.00  0.410          C  
ATOM   3690  O   ARG A 249      22.199  -2.602  26.480  1.00  0.340          O  
ATOM   3691  CB  ARG A 249      19.452  -1.776  26.058  1.00  0.410          C  
ATOM   3692  CG  ARG A 249      19.217  -2.805  24.958  1.00  0.410          C  
ATOM   3693  CD  ARG A 249      18.539  -2.190  23.754  1.00  0.410          C  
ATOM   3694  NE  ARG A 249      18.264  -3.193  22.697  1.00  0.410          N  
ATOM   3695  CZ  ARG A 249      19.054  -3.477  21.622  1.00  0.410          C  
ATOM   3696  NH1 ARG A 249      20.178  -2.821  21.410  1.00  0.410          N  
ATOM   3697  NH2 ARG A 249      18.686  -4.441  20.782  1.00  0.410          N  
ATOM   3698  H   ARG A 249      20.301  -0.251  27.995  1.00  0.250          H  
ATOM   3699  HA  ARG A 249      19.247  -3.021  27.784  1.00  0.400          H  
ATOM   3700 1HB  ARG A 249      18.512  -1.252  26.234  1.00  0.500          H  
ATOM   3701 2HB  ARG A 249      20.158  -1.040  25.670  1.00  0.500          H  
ATOM   3702 1HG  ARG A 249      20.174  -3.221  24.638  1.00  0.500          H  
ATOM   3703 2HG  ARG A 249      18.584  -3.604  25.341  1.00  0.500          H  
ATOM   3704 1HD  ARG A 249      17.586  -1.762  24.068  1.00  0.500          H  
ATOM   3705 2HD  ARG A 249      19.162  -1.400  23.343  1.00  0.500          H  
ATOM   3706  HE  ARG A 249      17.416  -3.742  22.797  1.00  0.500          H  
ATOM   3707 1HH1 ARG A 249      20.472  -2.094  22.043  1.00  0.500          H  
ATOM   3708 2HH1 ARG A 249      20.752  -3.049  20.610  1.00  0.500          H  
ATOM   3709 1HH2 ARG A 249      17.841  -4.981  20.956  1.00  0.500          H  
ATOM   3710 2HH2 ARG A 249      19.260  -4.678  19.983  1.00  0.500          H  
ATOM   3711  N   ILE A 250      21.362  -4.268  27.741  1.00  0.600          N  
ATOM   3712  CA  ILE A 250      22.566  -5.104  27.732  1.00  0.730          C  
ATOM   3713  C   ILE A 250      22.366  -6.373  26.915  1.00  0.890          C  
ATOM   3714  O   ILE A 250      21.348  -7.053  27.024  1.00  1.010          O  
ATOM   3715  CB  ILE A 250      23.011  -5.392  29.182  1.00  0.970          C  
ATOM   3716  CG1 ILE A 250      23.257  -4.036  29.931  1.00  0.970          C  
ATOM   3717  CG2 ILE A 250      24.231  -6.327  29.245  1.00  0.970          C  
ATOM   3718  CD1 ILE A 250      24.344  -3.112  29.334  1.00  0.970          C  
ATOM   3719  H   ILE A 250      20.528  -4.589  28.248  1.00  0.720          H  
ATOM   3720  HA  ILE A 250      23.366  -4.559  27.239  1.00  0.880          H  
ATOM   3721  HB  ILE A 250      22.196  -5.861  29.700  1.00  1.160          H  
ATOM   3722 1HG1 ILE A 250      22.318  -3.482  29.976  1.00  1.160          H  
ATOM   3723 2HG1 ILE A 250      23.552  -4.271  30.953  1.00  1.160          H  
ATOM   3724 1HG2 ILE A 250      24.488  -6.517  30.285  1.00  1.160          H  
ATOM   3725 2HG2 ILE A 250      23.991  -7.266  28.764  1.00  1.160          H  
ATOM   3726 3HG2 ILE A 250      25.083  -5.876  28.739  1.00  1.160          H  
ATOM   3727 1HD1 ILE A 250      24.432  -2.223  29.956  1.00  1.160          H  
ATOM   3728 2HD1 ILE A 250      25.301  -3.623  29.316  1.00  1.160          H  
ATOM   3729 3HD1 ILE A 250      24.088  -2.797  28.327  1.00  1.160          H  
ATOM   3730  N   THR A 251      23.302  -6.674  26.030  1.00  0.930          N  
ATOM   3731  CA  THR A 251      23.123  -7.831  25.162  1.00  1.070          C  
ATOM   3732  C   THR A 251      23.041  -9.069  26.050  1.00  1.160          C  
ATOM   3733  O   THR A 251      23.851  -9.219  26.966  1.00  1.180          O  
ATOM   3734  CB  THR A 251      24.226  -7.901  24.080  1.00  1.440          C  
ATOM   3735  OG1 THR A 251      24.247  -6.669  23.340  1.00  1.440          O  
ATOM   3736  CG2 THR A 251      23.876  -8.989  23.070  1.00  1.440          C  
ATOM   3737  H   THR A 251      24.178  -6.135  25.995  1.00  1.120          H  
ATOM   3738  HA  THR A 251      22.180  -7.750  24.644  1.00  1.280          H  
ATOM   3739  HB  THR A 251      25.190  -8.089  24.531  1.00  1.730          H  
ATOM   3740  HG1 THR A 251      24.595  -5.961  23.897  1.00  1.730          H  
ATOM   3741 1HG2 THR A 251      24.639  -9.016  22.293  1.00  1.730          H  
ATOM   3742 2HG2 THR A 251      23.825  -9.928  23.525  1.00  1.730          H  
ATOM   3743 3HG2 THR A 251      22.907  -8.765  22.620  1.00  1.730          H  
ATOM   3744  N   HIS A 252      22.116 -10.007  25.783  1.00  1.240          N  
ATOM   3745  CA  HIS A 252      22.047 -11.164  26.669  1.00  1.340          C  
ATOM   3746  C   HIS A 252      23.251 -12.037  26.475  1.00  1.410          C  
ATOM   3747  O   HIS A 252      23.541 -12.882  27.313  1.00  1.490          O  
ATOM   3748  CB  HIS A 252      20.776 -12.016  26.535  1.00  1.840          C  
ATOM   3749  CG  HIS A 252      20.575 -12.720  25.248  1.00  1.840          C  
ATOM   3750  ND1 HIS A 252      21.522 -13.528  24.653  1.00  1.840          N  
ATOM   3751  CD2 HIS A 252      19.498 -12.782  24.479  1.00  1.840          C  
ATOM   3752  CE1 HIS A 252      21.033 -13.999  23.524  1.00  1.840          C  
ATOM   3753  NE2 HIS A 252      19.803 -13.557  23.401  1.00  1.840          N  
ATOM   3754  H   HIS A 252      21.460  -9.911  25.005  1.00  1.490          H  
ATOM   3755  HA  HIS A 252      22.049 -10.804  27.681  1.00  1.610          H  
ATOM   3756 1HB  HIS A 252      20.768 -12.765  27.330  1.00  2.200          H  
ATOM   3757 2HB  HIS A 252      19.906 -11.377  26.685  1.00  2.200          H  
ATOM   3758  HD2 HIS A 252      18.549 -12.282  24.671  1.00  2.200          H  
ATOM   3759  HE1 HIS A 252      21.553 -14.647  22.821  1.00  2.200          H  
ATOM   3760  HE2 HIS A 252      19.130 -13.724  22.641  1.00  2.200          H  
ATOM   3761  N   GLN A 253      24.013 -11.780  25.428  1.00  1.390          N  
ATOM   3762  CA  GLN A 253      25.266 -12.446  25.245  1.00  1.450          C  
ATOM   3763  C   GLN A 253      26.215 -11.991  26.379  1.00  1.410          C  
ATOM   3764  O   GLN A 253      26.969 -12.816  26.887  1.00  1.510          O  
ATOM   3765  CB  GLN A 253      25.865 -12.112  23.883  1.00  2.010          C  
ATOM   3766  CG  GLN A 253      25.086 -12.691  22.712  1.00  2.010          C  
ATOM   3767  CD  GLN A 253      25.637 -12.237  21.386  1.00  2.010          C  
ATOM   3768  OE1 GLN A 253      26.327 -11.215  21.316  1.00  2.010          O  
ATOM   3769  NE2 GLN A 253      25.342 -12.981  20.330  1.00  2.010          N  
ATOM   3770  H   GLN A 253      23.691 -11.099  24.768  1.00  1.670          H  
ATOM   3771  HA  GLN A 253      25.113 -13.524  25.325  1.00  1.740          H  
ATOM   3772 1HB  GLN A 253      25.932 -11.035  23.768  1.00  2.410          H  
ATOM   3773 2HB  GLN A 253      26.879 -12.504  23.831  1.00  2.410          H  
ATOM   3774 1HG  GLN A 253      25.147 -13.777  22.755  1.00  2.410          H  
ATOM   3775 2HG  GLN A 253      24.043 -12.378  22.784  1.00  2.410          H  
ATOM   3776 1HE2 GLN A 253      25.684 -12.723  19.424  1.00  2.410          H  
ATOM   3777 2HE2 GLN A 253      24.780 -13.803  20.431  1.00  2.410          H  
ATOM   3778  N   GLU A 254      26.175 -10.675  26.775  1.00  1.270          N  
ATOM   3779  CA  GLU A 254      26.994 -10.053  27.833  1.00  1.240          C  
ATOM   3780  C   GLU A 254      26.512 -10.580  29.176  1.00  1.340          C  
ATOM   3781  O   GLU A 254      27.287 -10.905  30.051  1.00  1.420          O  
ATOM   3782  CB  GLU A 254      26.878  -8.515  27.778  1.00  1.750          C  
ATOM   3783  CG  GLU A 254      27.529  -7.848  26.560  1.00  1.750          C  
ATOM   3784  CD  GLU A 254      27.281  -6.307  26.451  1.00  1.750          C  
ATOM   3785  OE1 GLU A 254      26.140  -5.850  26.277  1.00  1.750          O  
ATOM   3786  OE2 GLU A 254      28.253  -5.598  26.567  1.00  1.750          O  
ATOM   3787  H   GLU A 254      25.483 -10.069  26.350  1.00  1.520          H  
ATOM   3788  HA  GLU A 254      28.035 -10.336  27.693  1.00  1.490          H  
ATOM   3789 1HB  GLU A 254      25.853  -8.232  27.780  1.00  2.100          H  
ATOM   3790 2HB  GLU A 254      27.322  -8.091  28.667  1.00  2.100          H  
ATOM   3791 1HG  GLU A 254      28.602  -8.017  26.620  1.00  2.100          H  
ATOM   3792 2HG  GLU A 254      27.174  -8.340  25.662  1.00  2.100          H  
ATOM   3793  N   VAL A 255      25.211 -10.756  29.286  1.00  1.350          N  
ATOM   3794  CA  VAL A 255      24.552 -11.277  30.485  1.00  1.450          C  
ATOM   3795  C   VAL A 255      24.953 -12.704  30.775  1.00  1.600          C  
ATOM   3796  O   VAL A 255      25.195 -13.053  31.931  1.00  1.720          O  
ATOM   3797  CB  VAL A 255      23.067 -11.231  30.326  1.00  1.990          C  
ATOM   3798  CG1 VAL A 255      22.320 -11.900  31.485  1.00  1.990          C  
ATOM   3799  CG2 VAL A 255      22.733  -9.883  30.197  1.00  1.990          C  
ATOM   3800  H   VAL A 255      24.653 -10.458  28.481  1.00  1.620          H  
ATOM   3801  HA  VAL A 255      24.844 -10.655  31.333  1.00  1.740          H  
ATOM   3802  HB  VAL A 255      22.800 -11.780  29.453  1.00  2.390          H  
ATOM   3803 1HG1 VAL A 255      21.257 -11.844  31.318  1.00  2.390          H  
ATOM   3804 2HG1 VAL A 255      22.599 -12.951  31.571  1.00  2.390          H  
ATOM   3805 3HG1 VAL A 255      22.563 -11.387  32.402  1.00  2.390          H  
ATOM   3806 1HG2 VAL A 255      21.743  -9.876  30.038  1.00  2.390          H  
ATOM   3807 2HG2 VAL A 255      22.995  -9.342  31.108  1.00  2.390          H  
ATOM   3808 3HG2 VAL A 255      23.230  -9.428  29.362  1.00  2.390          H  
ATOM   3809  N   ASP A 256      24.989 -13.549  29.736  1.00  1.610          N  
ATOM   3810  CA  ASP A 256      25.416 -14.922  29.931  1.00  1.740          C  
ATOM   3811  C   ASP A 256      26.936 -15.043  29.972  1.00  1.800          C  
ATOM   3812  O   ASP A 256      27.455 -15.937  30.641  1.00  1.930          O  
ATOM   3813  CB  ASP A 256      24.872 -15.850  28.846  1.00  2.380          C  
ATOM   3814  CG  ASP A 256      23.371 -16.108  28.928  1.00  2.380          C  
ATOM   3815  OD1 ASP A 256      22.898 -16.531  29.970  1.00  2.380          O  
ATOM   3816  OD2 ASP A 256      22.716 -15.931  27.954  1.00  2.380          O  
ATOM   3817  H   ASP A 256      24.672 -13.241  28.812  1.00  1.930          H  
ATOM   3818  HA  ASP A 256      25.032 -15.261  30.891  1.00  2.090          H  
ATOM   3819 1HB  ASP A 256      25.080 -15.396  27.869  1.00  2.860          H  
ATOM   3820 2HB  ASP A 256      25.403 -16.798  28.881  1.00  2.860          H  
ATOM   3821  N   SER A 257      27.659 -14.165  29.262  1.00  1.710          N  
ATOM   3822  CA  SER A 257      29.118 -14.221  29.250  1.00  1.740          C  
ATOM   3823  C   SER A 257      29.746 -13.666  30.535  1.00  1.770          C  
ATOM   3824  O   SER A 257      30.795 -14.149  30.968  1.00  1.860          O  
ATOM   3825  CB  SER A 257      29.673 -13.446  28.072  1.00  2.420          C  
ATOM   3826  OG  SER A 257      29.307 -14.038  26.859  1.00  2.420          O  
ATOM   3827  H   SER A 257      27.204 -13.468  28.677  1.00  2.050          H  
ATOM   3828  HA  SER A 257      29.415 -15.264  29.150  1.00  2.090          H  
ATOM   3829 1HB  SER A 257      29.308 -12.421  28.108  1.00  2.910          H  
ATOM   3830 2HB  SER A 257      30.757 -13.409  28.150  1.00  2.910          H  
ATOM   3831  HG  SER A 257      28.368 -13.800  26.733  1.00  2.910          H  
ATOM   3832  N   ARG A 258      29.125 -12.651  31.136  1.00  1.700          N  
ATOM   3833  CA  ARG A 258      29.619 -12.026  32.355  1.00  1.740          C  
ATOM   3834  C   ARG A 258      29.319 -12.884  33.572  1.00  1.900          C  
ATOM   3835  O   ARG A 258      28.447 -13.748  33.552  1.00  1.960          O  
ATOM   3836  CB  ARG A 258      29.014 -10.648  32.561  1.00  2.420          C  
ATOM   3837  CG  ARG A 258      29.459  -9.559  31.581  1.00  2.420          C  
ATOM   3838  CD  ARG A 258      28.670  -8.316  31.789  1.00  2.420          C  
ATOM   3839  NE  ARG A 258      28.982  -7.294  30.801  1.00  2.420          N  
ATOM   3840  CZ  ARG A 258      28.368  -6.093  30.712  1.00  2.420          C  
ATOM   3841  NH1 ARG A 258      27.420  -5.774  31.578  1.00  2.420          N  
ATOM   3842  NH2 ARG A 258      28.724  -5.247  29.757  1.00  2.420          N  
ATOM   3843  H   ARG A 258      28.282 -12.269  30.718  1.00  2.040          H  
ATOM   3844  HA  ARG A 258      30.699 -11.916  32.271  1.00  2.090          H  
ATOM   3845 1HB  ARG A 258      27.927 -10.726  32.509  1.00  2.900          H  
ATOM   3846 2HB  ARG A 258      29.257 -10.308  33.543  1.00  2.900          H  
ATOM   3847 1HG  ARG A 258      30.501  -9.321  31.781  1.00  2.900          H  
ATOM   3848 2HG  ARG A 258      29.369  -9.884  30.551  1.00  2.900          H  
ATOM   3849 1HD  ARG A 258      27.608  -8.561  31.705  1.00  2.900          H  
ATOM   3850 2HD  ARG A 258      28.880  -7.917  32.782  1.00  2.900          H  
ATOM   3851  HE  ARG A 258      29.704  -7.503  30.122  1.00  2.900          H  
ATOM   3852 1HH1 ARG A 258      27.153  -6.424  32.301  1.00  2.900          H  
ATOM   3853 2HH1 ARG A 258      26.949  -4.882  31.531  1.00  2.900          H  
ATOM   3854 1HH2 ARG A 258      29.445  -5.507  29.090  1.00  2.900          H  
ATOM   3855 2HH2 ARG A 258      28.281  -4.347  29.671  1.00  2.900          H  
ATOM   3856  N   ASP A 259      30.048 -12.651  34.655  1.00  1.980          N  
ATOM   3857  CA  ASP A 259      29.803 -13.402  35.877  1.00  2.130          C  
ATOM   3858  C   ASP A 259      28.361 -13.207  36.332  1.00  2.050          C  
ATOM   3859  O   ASP A 259      27.871 -12.076  36.397  1.00  1.950          O  
ATOM   3860  CB  ASP A 259      30.764 -12.979  36.987  1.00  2.920          C  
ATOM   3861  CG  ASP A 259      30.732 -13.923  38.199  1.00  2.920          C  
ATOM   3862  OD1 ASP A 259      29.791 -13.876  38.971  1.00  2.920          O  
ATOM   3863  OD2 ASP A 259      31.663 -14.683  38.339  1.00  2.920          O  
ATOM   3864  H   ASP A 259      30.774 -11.951  34.632  1.00  2.380          H  
ATOM   3865  HA  ASP A 259      29.956 -14.462  35.669  1.00  2.560          H  
ATOM   3866 1HB  ASP A 259      31.781 -12.951  36.597  1.00  3.510          H  
ATOM   3867 2HB  ASP A 259      30.515 -11.971  37.321  1.00  3.510          H  
ATOM   3868  N   TRP A 260      27.691 -14.308  36.663  1.00  2.070          N  
ATOM   3869  CA  TRP A 260      26.294 -14.284  37.083  1.00  1.980          C  
ATOM   3870  C   TRP A 260      26.016 -13.450  38.330  1.00  1.910          C  
ATOM   3871  O   TRP A 260      24.879 -13.039  38.572  1.00  1.800          O  
ATOM   3872  CB  TRP A 260      25.784 -15.706  37.303  1.00  2.810          C  
ATOM   3873  CG  TRP A 260      26.579 -16.504  38.294  1.00  2.810          C  
ATOM   3874  CD1 TRP A 260      26.481 -16.482  39.643  1.00  2.810          C  
ATOM   3875  CD2 TRP A 260      27.572 -17.503  37.989  1.00  2.810          C  
ATOM   3876  NE1 TRP A 260      27.336 -17.384  40.197  1.00  2.810          N  
ATOM   3877  CE2 TRP A 260      28.012 -18.019  39.207  1.00  2.810          C  
ATOM   3878  CE3 TRP A 260      28.110 -18.004  36.797  1.00  2.810          C  
ATOM   3879  CZ2 TRP A 260      28.969 -19.010  39.279  1.00  2.810          C  
ATOM   3880  CZ3 TRP A 260      29.072 -19.000  36.871  1.00  2.810          C  
ATOM   3881  CH2 TRP A 260      29.489 -19.489  38.081  1.00  2.810          C  
ATOM   3882  H   TRP A 260      28.171 -15.197  36.606  1.00  2.480          H  
ATOM   3883  HA  TRP A 260      25.720 -13.855  36.263  1.00  2.380          H  
ATOM   3884 1HB  TRP A 260      24.760 -15.670  37.648  1.00  3.370          H  
ATOM   3885 2HB  TRP A 260      25.782 -16.237  36.357  1.00  3.370          H  
ATOM   3886  HD1 TRP A 260      25.813 -15.841  40.215  1.00  3.370          H  
ATOM   3887  HE1 TRP A 260      27.431 -17.548  41.195  1.00  3.370          H  
ATOM   3888  HE3 TRP A 260      27.783 -17.626  35.829  1.00  3.370          H  
ATOM   3889  HZ2 TRP A 260      29.311 -19.414  40.231  1.00  3.370          H  
ATOM   3890  HZ3 TRP A 260      29.488 -19.388  35.941  1.00  3.370          H  
ATOM   3891  HH2 TRP A 260      30.246 -20.272  38.104  1.00  3.370          H  
ATOM   3892  N   ALA A 261      27.042 -13.161  39.121  1.00  1.970          N  
ATOM   3893  CA  ALA A 261      26.887 -12.366  40.326  1.00  1.910          C  
ATOM   3894  C   ALA A 261      26.444 -10.944  40.006  1.00  1.750          C  
ATOM   3895  O   ALA A 261      25.900 -10.241  40.858  1.00  1.650          O  
ATOM   3896  CB  ALA A 261      28.193 -12.324  41.090  1.00  2.700          C  
ATOM   3897  H   ALA A 261      27.990 -13.501  38.892  1.00  2.360          H  
ATOM   3898  HA  ALA A 261      26.122 -12.835  40.942  1.00  2.290          H  
ATOM   3899 1HB  ALA A 261      28.065 -11.749  42.006  1.00  3.240          H  
ATOM   3900 2HB  ALA A 261      28.500 -13.342  41.332  1.00  3.240          H  
ATOM   3901 3HB  ALA A 261      28.957 -11.857  40.466  1.00  3.240          H  
ATOM   3902  N   LEU A 262      26.687 -10.510  38.772  1.00  1.710          N  
ATOM   3903  CA  LEU A 262      26.426  -9.151  38.346  1.00  1.550          C  
ATOM   3904  C   LEU A 262      25.000  -8.926  37.911  1.00  1.380          C  
ATOM   3905  O   LEU A 262      24.601  -7.790  37.631  1.00  1.220          O  
ATOM   3906  CB  LEU A 262      27.376  -8.833  37.193  1.00  2.230          C  
ATOM   3907  CG  LEU A 262      28.902  -8.872  37.531  1.00  2.230          C  
ATOM   3908  CD1 LEU A 262      29.681  -8.729  36.241  1.00  2.230          C  
ATOM   3909  CD2 LEU A 262      29.274  -7.751  38.518  1.00  2.230          C  
ATOM   3910  H   LEU A 262      27.093 -11.155  38.084  1.00  2.050          H  
ATOM   3911  HA  LEU A 262      26.619  -8.489  39.184  1.00  1.860          H  
ATOM   3912 1HB  LEU A 262      27.195  -9.560  36.398  1.00  2.680          H  
ATOM   3913 2HB  LEU A 262      27.139  -7.843  36.810  1.00  2.680          H  
ATOM   3914  HG  LEU A 262      29.153  -9.839  37.972  1.00  2.680          H  
ATOM   3915 1HD1 LEU A 262      30.749  -8.775  36.450  1.00  2.680          H  
ATOM   3916 2HD1 LEU A 262      29.405  -9.543  35.592  1.00  2.680          H  
ATOM   3917 3HD1 LEU A 262      29.444  -7.778  35.766  1.00  2.680          H  
ATOM   3918 1HD2 LEU A 262      30.343  -7.797  38.728  1.00  2.680          H  
ATOM   3919 2HD2 LEU A 262      29.035  -6.782  38.077  1.00  2.680          H  
ATOM   3920 3HD2 LEU A 262      28.730  -7.868  39.449  1.00  2.680          H  
ATOM   3921  N   ASN A 263      24.205  -9.979  37.931  1.00  1.420          N  
ATOM   3922  CA  ASN A 263      22.851  -9.896  37.480  1.00  1.280          C  
ATOM   3923  C   ASN A 263      21.844  -9.689  38.619  1.00  1.240          C  
ATOM   3924  O   ASN A 263      20.682 -10.062  38.505  1.00  1.200          O  
ATOM   3925  CB  ASN A 263      22.561 -11.118  36.605  1.00  1.850          C  
ATOM   3926  CG  ASN A 263      23.293 -11.038  35.211  1.00  1.850          C  
ATOM   3927  OD1 ASN A 263      23.297  -9.964  34.572  1.00  1.850          O  
ATOM   3928  ND2 ASN A 263      23.889 -12.150  34.774  1.00  1.850          N  
ATOM   3929  H   ASN A 263      24.568 -10.893  38.229  1.00  1.700          H  
ATOM   3930  HA  ASN A 263      22.776  -9.017  36.847  1.00  1.540          H  
ATOM   3931 1HB  ASN A 263      22.928 -12.009  37.124  1.00  2.220          H  
ATOM   3932 2HB  ASN A 263      21.501 -11.260  36.466  1.00  2.220          H  
ATOM   3933 1HD2 ASN A 263      24.410 -12.197  33.875  1.00  2.220          H  
ATOM   3934 2HD2 ASN A 263      23.846 -12.985  35.327  1.00  2.220          H  
ATOM   3935  N   GLY A 264      22.257  -9.041  39.713  1.00  1.230          N  
ATOM   3936  CA  GLY A 264      21.389  -8.831  40.877  1.00  1.170          C  
ATOM   3937  C   GLY A 264      20.041  -8.167  40.555  1.00  1.120          C  
ATOM   3938  O   GLY A 264      19.049  -8.428  41.234  1.00  1.070          O  
ATOM   3939  H   GLY A 264      23.210  -8.700  39.736  1.00  1.480          H  
ATOM   3940 1HA  GLY A 264      21.208  -9.792  41.359  1.00  1.400          H  
ATOM   3941 2HA  GLY A 264      21.922  -8.219  41.604  1.00  1.400          H  
ATOM   3942  N   ASN A 265      19.995  -7.309  39.536  1.00  1.160          N  
ATOM   3943  CA  ASN A 265      18.763  -6.642  39.152  1.00  1.170          C  
ATOM   3944  C   ASN A 265      18.485  -6.821  37.658  1.00  0.940          C  
ATOM   3945  O   ASN A 265      17.791  -6.007  37.051  1.00  0.900          O  
ATOM   3946  CB  ASN A 265      18.826  -5.184  39.550  1.00  1.630          C  
ATOM   3947  CG  ASN A 265      19.907  -4.450  38.839  1.00  1.630          C  
ATOM   3948  OD1 ASN A 265      20.332  -4.797  37.725  1.00  1.630          O  
ATOM   3949  ND2 ASN A 265      20.408  -3.440  39.450  1.00  1.630          N  
ATOM   3950  H   ASN A 265      20.831  -7.091  39.007  1.00  1.390          H  
ATOM   3951  HA  ASN A 265      17.932  -7.107  39.684  1.00  1.400          H  
ATOM   3952 1HB  ASN A 265      17.871  -4.700  39.326  1.00  1.960          H  
ATOM   3953 2HB  ASN A 265      18.989  -5.104  40.624  1.00  1.960          H  
ATOM   3954 1HD2 ASN A 265      21.132  -2.912  38.998  1.00  1.960          H  
ATOM   3955 2HD2 ASN A 265      20.075  -3.118  40.341  1.00  1.960          H  
ATOM   3956  N   THR A 266      19.057  -7.868  37.058  1.00  0.820          N  
ATOM   3957  CA  THR A 266      18.882  -8.088  35.621  1.00  0.620          C  
ATOM   3958  C   THR A 266      17.612  -8.841  35.267  1.00  0.750          C  
ATOM   3959  O   THR A 266      17.349  -9.930  35.782  1.00  1.050          O  
ATOM   3960  CB  THR A 266      20.075  -8.856  34.998  1.00  0.950          C  
ATOM   3961  OG1 THR A 266      21.290  -8.092  35.112  1.00  0.950          O  
ATOM   3962  CG2 THR A 266      19.824  -9.122  33.541  1.00  0.950          C  
ATOM   3963  H   THR A 266      19.598  -8.538  37.613  1.00  0.980          H  
ATOM   3964  HA  THR A 266      18.826  -7.114  35.136  1.00  0.740          H  
ATOM   3965  HB  THR A 266      20.196  -9.786  35.511  1.00  1.140          H  
ATOM   3966  HG1 THR A 266      22.058  -8.667  34.878  1.00  1.140          H  
ATOM   3967 1HG2 THR A 266      20.680  -9.650  33.126  1.00  1.140          H  
ATOM   3968 2HG2 THR A 266      18.937  -9.727  33.387  1.00  1.140          H  
ATOM   3969 3HG2 THR A 266      19.701  -8.165  33.055  1.00  1.140          H  
ATOM   3970  N   LEU A 267      16.862  -8.287  34.319  1.00  0.590          N  
ATOM   3971  CA  LEU A 267      15.646  -8.917  33.840  1.00  0.610          C  
ATOM   3972  C   LEU A 267      15.653  -9.165  32.339  1.00  0.570          C  
ATOM   3973  O   LEU A 267      15.761  -8.230  31.541  1.00  0.500          O  
ATOM   3974  CB  LEU A 267      14.488  -7.995  34.148  1.00  0.850          C  
ATOM   3975  CG  LEU A 267      14.364  -7.577  35.587  1.00  0.850          C  
ATOM   3976  CD1 LEU A 267      13.308  -6.586  35.663  1.00  0.850          C  
ATOM   3977  CD2 LEU A 267      14.086  -8.769  36.480  1.00  0.850          C  
ATOM   3978  H   LEU A 267      17.143  -7.372  33.954  1.00  0.710          H  
ATOM   3979  HA  LEU A 267      15.525  -9.878  34.332  1.00  0.730          H  
ATOM   3980 1HB  LEU A 267      14.606  -7.091  33.551  1.00  1.020          H  
ATOM   3981 2HB  LEU A 267      13.561  -8.488  33.852  1.00  1.020          H  
ATOM   3982  HG  LEU A 267      15.286  -7.092  35.920  1.00  1.020          H  
ATOM   3983 1HD1 LEU A 267      13.250  -6.277  36.692  1.00  1.020          H  
ATOM   3984 2HD1 LEU A 267      13.560  -5.740  35.032  1.00  1.020          H  
ATOM   3985 3HD1 LEU A 267      12.364  -7.009  35.336  1.00  1.020          H  
ATOM   3986 1HD2 LEU A 267      13.983  -8.429  37.509  1.00  1.020          H  
ATOM   3987 2HD2 LEU A 267      13.180  -9.253  36.160  1.00  1.020          H  
ATOM   3988 3HD2 LEU A 267      14.896  -9.483  36.434  1.00  1.020          H  
ATOM   3989  N   SER A 268      15.527 -10.413  31.914  1.00  0.650          N  
ATOM   3990  CA  SER A 268      15.514 -10.653  30.477  1.00  0.680          C  
ATOM   3991  C   SER A 268      14.291 -10.004  29.857  1.00  0.600          C  
ATOM   3992  O   SER A 268      13.203 -10.047  30.459  1.00  0.510          O  
ATOM   3993  CB  SER A 268      15.533 -12.142  30.185  1.00  0.940          C  
ATOM   3994  OG  SER A 268      16.719 -12.739  30.647  1.00  0.940          O  
ATOM   3995  H   SER A 268      15.456 -11.184  32.564  1.00  0.780          H  
ATOM   3996  HA  SER A 268      16.365 -10.180  30.039  1.00  0.820          H  
ATOM   3997 1HB  SER A 268      14.675 -12.616  30.660  1.00  1.130          H  
ATOM   3998 2HB  SER A 268      15.439 -12.298  29.108  1.00  1.130          H  
ATOM   3999  HG  SER A 268      16.643 -13.675  30.438  1.00  1.130          H  
ATOM   4000  N   LEU A 269      14.441  -9.396  28.671  1.00  0.670          N  
ATOM   4001  CA  LEU A 269      13.276  -8.818  28.026  1.00  0.650          C  
ATOM   4002  C   LEU A 269      12.994  -9.389  26.663  1.00  0.850          C  
ATOM   4003  O   LEU A 269      11.857  -9.727  26.331  1.00  0.890          O  
ATOM   4004  CB  LEU A 269      13.415  -7.300  27.935  1.00  0.920          C  
ATOM   4005  CG  LEU A 269      12.188  -6.548  27.369  1.00  0.920          C  
ATOM   4006  CD1 LEU A 269      12.104  -5.264  28.004  1.00  0.920          C  
ATOM   4007  CD2 LEU A 269      12.309  -6.296  25.850  1.00  0.920          C  
ATOM   4008  H   LEU A 269      15.347  -9.347  28.195  1.00  0.800          H  
ATOM   4009  HA  LEU A 269      12.422  -9.023  28.647  1.00  0.780          H  
ATOM   4010 1HB  LEU A 269      13.592  -6.927  28.939  1.00  1.100          H  
ATOM   4011 2HB  LEU A 269      14.283  -7.059  27.319  1.00  1.100          H  
ATOM   4012  HG  LEU A 269      11.288  -7.105  27.586  1.00  1.100          H  
ATOM   4013 1HD1 LEU A 269      11.232  -4.801  27.604  1.00  1.100          H  
ATOM   4014 2HD1 LEU A 269      12.010  -5.366  29.070  1.00  1.100          H  
ATOM   4015 3HD1 LEU A 269      12.985  -4.672  27.775  1.00  1.100          H  
ATOM   4016 1HD2 LEU A 269      11.448  -5.740  25.510  1.00  1.100          H  
ATOM   4017 2HD2 LEU A 269      13.207  -5.712  25.651  1.00  1.100          H  
ATOM   4018 3HD2 LEU A 269      12.352  -7.210  25.296  1.00  1.100          H  
ATOM   4019  N   ASP A 270      14.031  -9.411  25.850  1.00  1.040          N  
ATOM   4020  CA  ASP A 270      13.960  -9.766  24.456  1.00  1.290          C  
ATOM   4021  C   ASP A 270      14.670 -11.082  24.209  1.00  1.100          C  
ATOM   4022  O   ASP A 270      15.247 -11.676  25.119  1.00  1.050          O  
ATOM   4023  CB  ASP A 270      14.597  -8.598  23.672  1.00  1.710          C  
ATOM   4024  CG  ASP A 270      14.203  -8.426  22.226  1.00  1.710          C  
ATOM   4025  OD1 ASP A 270      13.841  -9.395  21.600  1.00  1.710          O  
ATOM   4026  OD2 ASP A 270      14.289  -7.311  21.753  1.00  1.710          O  
ATOM   4027  H   ASP A 270      14.949  -9.151  26.203  1.00  1.250          H  
ATOM   4028  HA  ASP A 270      12.913  -9.873  24.169  1.00  1.550          H  
ATOM   4029 1HB  ASP A 270      14.369  -7.671  24.184  1.00  2.050          H  
ATOM   4030 2HB  ASP A 270      15.655  -8.691  23.715  1.00  2.050          H  
ATOM   4031  N   GLU A 271      14.682 -11.507  22.955  1.00  1.070          N  
ATOM   4032  CA  GLU A 271      15.391 -12.712  22.554  1.00  1.040          C  
ATOM   4033  C   GLU A 271      16.843 -12.374  22.213  1.00  1.230          C  
ATOM   4034  O   GLU A 271      17.590 -13.250  21.776  1.00  1.500          O  
ATOM   4035  CB  GLU A 271      14.682 -13.412  21.390  1.00  1.470          C  
ATOM   4036  CG  GLU A 271      13.302 -13.978  21.766  1.00  1.470          C  
ATOM   4037  CD  GLU A 271      12.612 -14.703  20.641  1.00  1.470          C  
ATOM   4038  OE1 GLU A 271      13.156 -14.752  19.572  1.00  1.470          O  
ATOM   4039  OE2 GLU A 271      11.528 -15.190  20.853  1.00  1.470          O  
ATOM   4040  H   GLU A 271      14.180 -10.949  22.256  1.00  1.280          H  
ATOM   4041  HA  GLU A 271      15.399 -13.403  23.397  1.00  1.250          H  
ATOM   4042 1HB  GLU A 271      14.546 -12.706  20.566  1.00  1.760          H  
ATOM   4043 2HB  GLU A 271      15.298 -14.232  21.024  1.00  1.760          H  
ATOM   4044 1HG  GLU A 271      13.423 -14.664  22.604  1.00  1.760          H  
ATOM   4045 2HG  GLU A 271      12.668 -13.155  22.098  1.00  1.760          H  
ATOM   4046  N   GLU A 272      17.188 -11.078  22.362  1.00  1.170          N  
ATOM   4047  CA  GLU A 272      18.514 -10.478  22.143  1.00  1.300          C  
ATOM   4048  C   GLU A 272      19.150  -9.825  23.390  1.00  1.260          C  
ATOM   4049  O   GLU A 272      20.360  -9.946  23.586  1.00  1.300          O  
ATOM   4050  CB  GLU A 272      18.467  -9.364  21.094  1.00  1.770          C  
ATOM   4051  CG  GLU A 272      18.148  -9.744  19.684  1.00  1.770          C  
ATOM   4052  CD  GLU A 272      18.169  -8.510  18.785  1.00  1.770          C  
ATOM   4053  OE1 GLU A 272      18.074  -7.420  19.310  1.00  1.770          O  
ATOM   4054  OE2 GLU A 272      18.339  -8.656  17.603  1.00  1.770          O  
ATOM   4055  H   GLU A 272      16.442 -10.483  22.678  1.00  1.400          H  
ATOM   4056  HA  GLU A 272      19.186 -11.261  21.793  1.00  1.560          H  
ATOM   4057 1HB  GLU A 272      17.719  -8.629  21.400  1.00  2.120          H  
ATOM   4058 2HB  GLU A 272      19.430  -8.852  21.081  1.00  2.120          H  
ATOM   4059 1HG  GLU A 272      18.880 -10.469  19.329  1.00  2.120          H  
ATOM   4060 2HG  GLU A 272      17.161 -10.208  19.654  1.00  2.120          H  
ATOM   4061  N   THR A 273      18.345  -9.109  24.192  1.00  1.200          N  
ATOM   4062  CA  THR A 273      18.818  -8.298  25.323  1.00  1.180          C  
ATOM   4063  C   THR A 273      18.077  -8.441  26.655  1.00  1.030          C  
ATOM   4064  O   THR A 273      16.940  -8.952  26.758  1.00  0.940          O  
ATOM   4065  CB  THR A 273      18.740  -6.794  24.996  1.00  1.660          C  
ATOM   4066  OG1 THR A 273      17.364  -6.422  24.842  1.00  1.660          O  
ATOM   4067  CG2 THR A 273      19.492  -6.469  23.741  1.00  1.660          C  
ATOM   4068  H   THR A 273      17.372  -9.073  23.974  1.00  1.440          H  
ATOM   4069  HA  THR A 273      19.854  -8.551  25.511  1.00  1.420          H  
ATOM   4070  HB  THR A 273      19.171  -6.228  25.825  1.00  1.990          H  
ATOM   4071  HG1 THR A 273      17.248  -5.501  25.075  1.00  1.990          H  
ATOM   4072 1HG2 THR A 273      19.426  -5.431  23.564  1.00  1.990          H  
ATOM   4073 2HG2 THR A 273      20.513  -6.732  23.844  1.00  1.990          H  
ATOM   4074 3HG2 THR A 273      19.070  -7.002  22.902  1.00  1.990          H  
ATOM   4075  N   VAL A 274      18.717  -7.873  27.681  1.00  1.000          N  
ATOM   4076  CA  VAL A 274      18.139  -7.809  29.004  1.00  0.900          C  
ATOM   4077  C   VAL A 274      18.160  -6.371  29.471  1.00  0.770          C  
ATOM   4078  O   VAL A 274      18.936  -5.539  28.979  1.00  0.850          O  
ATOM   4079  CB  VAL A 274      18.958  -8.568  30.042  1.00  1.300          C  
ATOM   4080  CG1 VAL A 274      19.164 -10.031  29.580  1.00  1.300          C  
ATOM   4081  CG2 VAL A 274      20.266  -7.787  30.348  1.00  1.300          C  
ATOM   4082  H   VAL A 274      19.646  -7.479  27.512  1.00  1.200          H  
ATOM   4083  HA  VAL A 274      17.111  -8.160  28.985  1.00  1.080          H  
ATOM   4084  HB  VAL A 274      18.370  -8.625  30.954  1.00  1.560          H  
ATOM   4085 1HG1 VAL A 274      19.682 -10.573  30.345  1.00  1.560          H  
ATOM   4086 2HG1 VAL A 274      18.263 -10.529  29.381  1.00  1.560          H  
ATOM   4087 3HG1 VAL A 274      19.749 -10.026  28.671  1.00  1.560          H  
ATOM   4088 1HG2 VAL A 274      20.814  -8.281  31.101  1.00  1.560          H  
ATOM   4089 2HG2 VAL A 274      20.857  -7.729  29.441  1.00  1.560          H  
ATOM   4090 3HG2 VAL A 274      20.087  -6.785  30.721  1.00  1.560          H  
ATOM   4091  N   ILE A 275      17.375  -6.100  30.483  1.00  0.590          N  
ATOM   4092  CA  ILE A 275      17.346  -4.795  31.098  1.00  0.500          C  
ATOM   4093  C   ILE A 275      17.982  -4.823  32.478  1.00  0.570          C  
ATOM   4094  O   ILE A 275      17.625  -5.658  33.312  1.00  0.720          O  
ATOM   4095  CB  ILE A 275      15.877  -4.319  31.181  1.00  0.740          C  
ATOM   4096  CG1 ILE A 275      15.238  -4.291  29.746  1.00  0.740          C  
ATOM   4097  CG2 ILE A 275      15.755  -2.993  31.871  1.00  0.740          C  
ATOM   4098  CD1 ILE A 275      15.909  -3.359  28.713  1.00  0.740          C  
ATOM   4099  H   ILE A 275      16.759  -6.836  30.838  1.00  0.710          H  
ATOM   4100  HA  ILE A 275      17.920  -4.101  30.495  1.00  0.600          H  
ATOM   4101  HB  ILE A 275      15.311  -5.055  31.754  1.00  0.880          H  
ATOM   4102 1HG1 ILE A 275      15.264  -5.296  29.345  1.00  0.880          H  
ATOM   4103 2HG1 ILE A 275      14.199  -3.985  29.848  1.00  0.880          H  
ATOM   4104 1HG2 ILE A 275      14.705  -2.702  31.929  1.00  0.880          H  
ATOM   4105 2HG2 ILE A 275      16.159  -3.052  32.882  1.00  0.880          H  
ATOM   4106 3HG2 ILE A 275      16.304  -2.262  31.305  1.00  0.880          H  
ATOM   4107 1HD1 ILE A 275      15.371  -3.434  27.768  1.00  0.880          H  
ATOM   4108 2HD1 ILE A 275      15.879  -2.325  29.053  1.00  0.880          H  
ATOM   4109 3HD1 ILE A 275      16.940  -3.651  28.550  1.00  0.880          H  
ATOM   4110  N   ASP A 276      18.921  -3.913  32.750  1.00  0.520          N  
ATOM   4111  CA  ASP A 276      19.464  -3.918  34.116  1.00  0.690          C  
ATOM   4112  C   ASP A 276      19.661  -2.510  34.674  1.00  0.630          C  
ATOM   4113  O   ASP A 276      19.360  -1.493  34.030  1.00  0.550          O  
ATOM   4114  CB  ASP A 276      20.805  -4.687  34.213  1.00  0.900          C  
ATOM   4115  CG  ASP A 276      22.013  -4.036  33.494  1.00  0.900          C  
ATOM   4116  OD1 ASP A 276      21.896  -2.908  33.100  1.00  0.900          O  
ATOM   4117  OD2 ASP A 276      23.050  -4.663  33.403  1.00  0.900          O  
ATOM   4118  H   ASP A 276      19.245  -3.273  32.008  1.00  0.620          H  
ATOM   4119  HA  ASP A 276      18.752  -4.421  34.774  1.00  0.830          H  
ATOM   4120 1HB  ASP A 276      21.067  -4.841  35.257  1.00  1.080          H  
ATOM   4121 2HB  ASP A 276      20.663  -5.680  33.785  1.00  1.080          H  
ATOM   4122  N   VAL A 277      20.154  -2.436  35.908  1.00  0.680          N  
ATOM   4123  CA  VAL A 277      20.426  -1.137  36.497  1.00  0.640          C  
ATOM   4124  C   VAL A 277      21.829  -1.112  37.114  1.00  0.720          C  
ATOM   4125  O   VAL A 277      22.073  -1.756  38.139  1.00  0.820          O  
ATOM   4126  CB  VAL A 277      19.355  -0.780  37.534  1.00  0.910          C  
ATOM   4127  CG1 VAL A 277      19.643   0.507  38.125  1.00  0.910          C  
ATOM   4128  CG2 VAL A 277      18.018  -0.736  36.882  1.00  0.910          C  
ATOM   4129  H   VAL A 277      20.358  -3.295  36.434  1.00  0.820          H  
ATOM   4130  HA  VAL A 277      20.329  -0.386  35.725  1.00  0.770          H  
ATOM   4131  HB  VAL A 277      19.339  -1.490  38.312  1.00  1.090          H  
ATOM   4132 1HG1 VAL A 277      18.862   0.712  38.841  1.00  1.090          H  
ATOM   4133 2HG1 VAL A 277      20.603   0.499  38.630  1.00  1.090          H  
ATOM   4134 3HG1 VAL A 277      19.649   1.265  37.373  1.00  1.090          H  
ATOM   4135 1HG2 VAL A 277      17.289  -0.468  37.630  1.00  1.090          H  
ATOM   4136 2HG2 VAL A 277      18.012   0.001  36.088  1.00  1.090          H  
ATOM   4137 3HG2 VAL A 277      17.768  -1.707  36.470  1.00  1.090          H  
ATOM   4138  N   PRO A 278      22.791  -0.414  36.505  1.00  0.680          N  
ATOM   4139  CA  PRO A 278      24.148  -0.284  36.991  1.00  0.740          C  
ATOM   4140  C   PRO A 278      24.158   0.365  38.347  1.00  0.860          C  
ATOM   4141  O   PRO A 278      23.343   1.258  38.590  1.00  0.930          O  
ATOM   4142  CB  PRO A 278      24.796   0.636  35.949  1.00  1.110          C  
ATOM   4143  CG  PRO A 278      23.969   0.442  34.696  1.00  1.110          C  
ATOM   4144  CD  PRO A 278      22.560   0.204  35.183  1.00  1.110          C  
ATOM   4145  HA  PRO A 278      24.633  -1.272  37.021  1.00  0.890          H  
ATOM   4146 1HB  PRO A 278      24.790   1.674  36.315  1.00  1.330          H  
ATOM   4147 2HB  PRO A 278      25.853   0.352  35.814  1.00  1.330          H  
ATOM   4148 1HG  PRO A 278      24.054   1.329  34.051  1.00  1.330          H  
ATOM   4149 2HG  PRO A 278      24.348  -0.413  34.111  1.00  1.330          H  
ATOM   4150 1HD  PRO A 278      22.002   1.148  35.272  1.00  1.330          H  
ATOM   4151 2HD  PRO A 278      22.086  -0.518  34.480  1.00  1.330          H  
ATOM   4152  N   GLU A 279      25.103  -0.032  39.193  1.00  0.910          N  
ATOM   4153  CA  GLU A 279      25.259   0.586  40.487  1.00  1.100          C  
ATOM   4154  C   GLU A 279      25.431   2.015  40.135  1.00  1.300          C  
ATOM   4155  O   GLU A 279      24.846   2.104  41.232  1.00  2.230          O  
ATOM   4156  CB  GLU A 279      26.490   0.029  41.207  1.00  1.460          C  
ATOM   4157  CG  GLU A 279      27.819   0.361  40.515  1.00  1.460          C  
ATOM   4158  CD  GLU A 279      28.124  -0.550  39.347  1.00  1.460          C  
ATOM   4159  OE1 GLU A 279      27.321  -1.418  39.053  1.00  1.460          O  
ATOM   4160  OE2 GLU A 279      29.139  -0.364  38.736  1.00  1.460          O  
ATOM   4161  H   GLU A 279      25.747  -0.787  38.930  1.00  1.090          H  
ATOM   4162  HA  GLU A 279      24.375   0.458  41.097  1.00  1.320          H  
ATOM   4163 1HB  GLU A 279      26.531   0.429  42.221  1.00  1.760          H  
ATOM   4164 2HB  GLU A 279      26.407  -1.054  41.288  1.00  1.760          H  
ATOM   4165 1HG  GLU A 279      27.827   1.391  40.171  1.00  1.760          H  
ATOM   4166 2HG  GLU A 279      28.615   0.260  41.251  1.00  1.760          H  
ATOM   4167  N   PRO A 280      25.408   3.325  40.143  1.00  1.060          N  
ATOM   4168  CA  PRO A 280      24.879   4.244  41.091  1.00  0.790          C  
ATOM   4169  C   PRO A 280      23.387   4.434  40.922  1.00  0.630          C  
ATOM   4170  O   PRO A 280      22.854   5.355  41.508  1.00  0.880          O  
ATOM   4171  CB  PRO A 280      25.620   5.532  40.726  1.00  1.190          C  
ATOM   4172  CG  PRO A 280      25.760   5.442  39.229  1.00  1.190          C  
ATOM   4173  CD  PRO A 280      25.996   3.965  38.962  1.00  1.190          C  
ATOM   4174  HA  PRO A 280      25.135   3.955  42.124  1.00  0.950          H  
ATOM   4175 1HB  PRO A 280      25.037   6.408  41.046  1.00  1.420          H  
ATOM   4176 2HB  PRO A 280      26.585   5.574  41.252  1.00  1.420          H  
ATOM   4177 1HG  PRO A 280      24.844   5.816  38.745  1.00  1.420          H  
ATOM   4178 2HG  PRO A 280      26.585   6.079  38.881  1.00  1.420          H  
ATOM   4179 1HD  PRO A 280      25.450   3.643  38.059  1.00  1.420          H  
ATOM   4180 2HD  PRO A 280      27.069   3.730  38.898  1.00  1.420          H  
ATOM   4181  N   TYR A 281      22.672   3.590  40.154  1.00  0.510          N  
ATOM   4182  CA  TYR A 281      21.263   3.891  39.987  1.00  0.370          C  
ATOM   4183  C   TYR A 281      20.411   2.817  40.615  1.00  0.400          C  
ATOM   4184  O   TYR A 281      19.287   2.564  40.206  1.00  0.490          O  
ATOM   4185  CB  TYR A 281      20.923   3.928  38.503  1.00  0.570          C  
ATOM   4186  CG  TYR A 281      21.680   4.903  37.709  1.00  0.570          C  
ATOM   4187  CD1 TYR A 281      22.584   4.427  36.781  1.00  0.570          C  
ATOM   4188  CD2 TYR A 281      21.505   6.266  37.892  1.00  0.570          C  
ATOM   4189  CE1 TYR A 281      23.301   5.306  36.021  1.00  0.570          C  
ATOM   4190  CE2 TYR A 281      22.219   7.146  37.136  1.00  0.570          C  
ATOM   4191  CZ  TYR A 281      23.117   6.675  36.196  1.00  0.570          C  
ATOM   4192  OH  TYR A 281      23.837   7.558  35.430  1.00  0.570          O  
ATOM   4193  H   TYR A 281      23.063   2.780  39.665  1.00  0.610          H  
ATOM   4194  HA  TYR A 281      21.024   4.842  40.455  1.00  0.440          H  
ATOM   4195 1HB  TYR A 281      21.144   2.951  38.088  1.00  0.690          H  
ATOM   4196 2HB  TYR A 281      19.872   4.097  38.358  1.00  0.690          H  
ATOM   4197  HD1 TYR A 281      22.720   3.351  36.652  1.00  0.690          H  
ATOM   4198  HD2 TYR A 281      20.809   6.643  38.630  1.00  0.690          H  
ATOM   4199  HE1 TYR A 281      24.012   4.935  35.283  1.00  0.690          H  
ATOM   4200  HE2 TYR A 281      22.080   8.219  37.277  1.00  0.690          H  
ATOM   4201  HH  TYR A 281      23.607   8.458  35.675  1.00  0.690          H  
ATOM   4202  N   ASN A 282      20.874   2.336  41.755  1.00  0.290          N  
ATOM   4203  CA  ASN A 282      20.151   1.391  42.593  1.00  0.300          C  
ATOM   4204  C   ASN A 282      19.751   2.100  43.862  1.00  0.260          C  
ATOM   4205  O   ASN A 282      19.407   1.491  44.881  1.00  0.250          O  
ATOM   4206  CB  ASN A 282      20.946   0.135  42.843  1.00  0.420          C  
ATOM   4207  CG  ASN A 282      20.949  -0.745  41.655  1.00  0.420          C  
ATOM   4208  OD1 ASN A 282      20.026  -1.569  41.497  1.00  0.420          O  
ATOM   4209  ND2 ASN A 282      21.906  -0.571  40.826  1.00  0.420          N  
ATOM   4210  H   ASN A 282      21.811   2.613  42.034  1.00  0.350          H  
ATOM   4211  HA  ASN A 282      19.231   1.103  42.083  1.00  0.360          H  
ATOM   4212 1HB  ASN A 282      21.977   0.402  43.091  1.00  0.500          H  
ATOM   4213 2HB  ASN A 282      20.531  -0.408  43.689  1.00  0.500          H  
ATOM   4214 1HD2 ASN A 282      21.967  -1.112  39.963  1.00  0.500          H  
ATOM   4215 2HD2 ASN A 282      22.582   0.127  41.036  1.00  0.500          H  
ATOM   4216  N   HIS A 283      19.754   3.413  43.766  1.00  0.320          N  
ATOM   4217  CA  HIS A 283      19.415   4.308  44.837  1.00  0.240          C  
ATOM   4218  C   HIS A 283      18.358   5.245  44.293  1.00  0.160          C  
ATOM   4219  O   HIS A 283      18.536   5.831  43.221  1.00  0.160          O  
ATOM   4220  CB  HIS A 283      20.646   5.112  45.261  1.00  0.370          C  
ATOM   4221  CG  HIS A 283      21.791   4.269  45.696  1.00  0.370          C  
ATOM   4222  ND1 HIS A 283      21.876   3.709  46.954  1.00  0.370          N  
ATOM   4223  CD2 HIS A 283      22.909   3.891  45.036  1.00  0.370          C  
ATOM   4224  CE1 HIS A 283      22.999   3.019  47.047  1.00  0.370          C  
ATOM   4225  NE2 HIS A 283      23.646   3.116  45.899  1.00  0.370          N  
ATOM   4226  H   HIS A 283      20.008   3.817  42.877  1.00  0.380          H  
ATOM   4227  HA  HIS A 283      19.013   3.768  45.693  1.00  0.290          H  
ATOM   4228 1HB  HIS A 283      20.981   5.725  44.425  1.00  0.440          H  
ATOM   4229 2HB  HIS A 283      20.385   5.786  46.075  1.00  0.440          H  
ATOM   4230  HD1 HIS A 283      21.289   3.914  47.737  1.00  0.440          H  
ATOM   4231  HD2 HIS A 283      23.273   4.093  44.029  1.00  0.440          H  
ATOM   4232  HE1 HIS A 283      23.252   2.496  47.968  1.00  0.440          H  
ATOM   4233  N   VAL A 284      17.285   5.434  45.051  1.00  0.100          N  
ATOM   4234  CA  VAL A 284      16.175   6.297  44.625  1.00  0.040          C  
ATOM   4235  C   VAL A 284      16.603   7.763  44.475  1.00  0.090          C  
ATOM   4236  O   VAL A 284      15.933   8.559  43.824  1.00  0.100          O  
ATOM   4237  CB  VAL A 284      14.982   6.167  45.605  1.00  0.080          C  
ATOM   4238  CG1 VAL A 284      14.459   4.701  45.607  1.00  0.080          C  
ATOM   4239  CG2 VAL A 284      15.402   6.592  47.023  1.00  0.080          C  
ATOM   4240  H   VAL A 284      17.226   4.930  45.923  1.00  0.120          H  
ATOM   4241  HA  VAL A 284      15.831   5.946  43.650  1.00  0.050          H  
ATOM   4242  HB  VAL A 284      14.168   6.808  45.258  1.00  0.100          H  
ATOM   4243 1HG1 VAL A 284      13.603   4.618  46.280  1.00  0.100          H  
ATOM   4244 2HG1 VAL A 284      14.153   4.429  44.596  1.00  0.100          H  
ATOM   4245 3HG1 VAL A 284      15.241   4.025  45.940  1.00  0.100          H  
ATOM   4246 1HG2 VAL A 284      14.545   6.501  47.690  1.00  0.100          H  
ATOM   4247 2HG2 VAL A 284      16.204   5.958  47.388  1.00  0.100          H  
ATOM   4248 3HG2 VAL A 284      15.737   7.628  47.020  1.00  0.100          H  
ATOM   4249  N   SER A 285      17.710   8.119  45.126  1.00  0.140          N  
ATOM   4250  CA  SER A 285      18.298   9.447  45.084  1.00  0.210          C  
ATOM   4251  C   SER A 285      19.106   9.694  43.807  1.00  0.250          C  
ATOM   4252  O   SER A 285      19.526  10.823  43.539  1.00  0.300          O  
ATOM   4253  CB  SER A 285      19.172   9.642  46.305  1.00  0.270          C  
ATOM   4254  OG  SER A 285      20.273   8.771  46.283  1.00  0.270          O  
ATOM   4255  H   SER A 285      18.186   7.412  45.663  1.00  0.170          H  
ATOM   4256  HA  SER A 285      17.489  10.177  45.116  1.00  0.250          H  
ATOM   4257 1HB  SER A 285      19.523  10.673  46.336  1.00  0.320          H  
ATOM   4258 2HB  SER A 285      18.583   9.468  47.203  1.00  0.320          H  
ATOM   4259  HG  SER A 285      20.791   8.984  47.067  1.00  0.320          H  
ATOM   4260  N   LYS A 286      19.343   8.636  43.026  1.00  0.230          N  
ATOM   4261  CA  LYS A 286      20.097   8.724  41.783  1.00  0.280          C  
ATOM   4262  C   LYS A 286      19.200   8.396  40.584  1.00  0.220          C  
ATOM   4263  O   LYS A 286      19.368   8.970  39.505  1.00  0.230          O  
ATOM   4264  CB  LYS A 286      21.302   7.808  41.850  1.00  0.370          C  
ATOM   4265  CG  LYS A 286      22.308   8.130  42.997  1.00  0.370          C  
ATOM   4266  CD  LYS A 286      22.982   9.499  42.831  1.00  0.370          C  
ATOM   4267  CE  LYS A 286      24.042   9.723  43.901  1.00  0.370          C  
ATOM   4268  NZ  LYS A 286      24.693  11.065  43.778  1.00  0.370          N  
ATOM   4269  H   LYS A 286      18.965   7.732  43.291  1.00  0.280          H  
ATOM   4270  HA  LYS A 286      20.437   9.747  41.649  1.00  0.340          H  
ATOM   4271 1HB  LYS A 286      20.942   6.794  42.011  1.00  0.450          H  
ATOM   4272 2HB  LYS A 286      21.838   7.821  40.900  1.00  0.450          H  
ATOM   4273 1HG  LYS A 286      21.773   8.120  43.947  1.00  0.450          H  
ATOM   4274 2HG  LYS A 286      23.074   7.359  43.032  1.00  0.450          H  
ATOM   4275 1HD  LYS A 286      23.440   9.567  41.844  1.00  0.450          H  
ATOM   4276 2HD  LYS A 286      22.241  10.291  42.930  1.00  0.450          H  
ATOM   4277 1HE  LYS A 286      23.573   9.646  44.882  1.00  0.450          H  
ATOM   4278 2HE  LYS A 286      24.806   8.950  43.813  1.00  0.450          H  
ATOM   4279 1HZ  LYS A 286      25.385  11.173  44.506  1.00  0.450          H  
ATOM   4280 2HZ  LYS A 286      25.141  11.145  42.875  1.00  0.450          H  
ATOM   4281 3HZ  LYS A 286      23.991  11.788  43.870  1.00  0.450          H  
ATOM   4282  N   TYR A 287      18.245   7.479  40.780  1.00  0.150          N  
ATOM   4283  CA  TYR A 287      17.296   7.107  39.740  1.00  0.110          C  
ATOM   4284  C   TYR A 287      15.909   6.854  40.341  1.00  0.100          C  
ATOM   4285  O   TYR A 287      15.705   5.932  41.131  1.00  0.100          O  
ATOM   4286  CB  TYR A 287      17.792   5.872  38.987  1.00  0.170          C  
ATOM   4287  CG  TYR A 287      16.882   5.389  37.886  1.00  0.170          C  
ATOM   4288  CD1 TYR A 287      16.869   6.008  36.648  1.00  0.170          C  
ATOM   4289  CD2 TYR A 287      16.049   4.325  38.123  1.00  0.170          C  
ATOM   4290  CE1 TYR A 287      16.024   5.571  35.666  1.00  0.170          C  
ATOM   4291  CE2 TYR A 287      15.206   3.887  37.144  1.00  0.170          C  
ATOM   4292  CZ  TYR A 287      15.186   4.503  35.924  1.00  0.170          C  
ATOM   4293  OH  TYR A 287      14.317   4.069  34.967  1.00  0.170          O  
ATOM   4294  H   TYR A 287      18.188   7.005  41.680  1.00  0.180          H  
ATOM   4295  HA  TYR A 287      17.203   7.936  39.043  1.00  0.130          H  
ATOM   4296 1HB  TYR A 287      18.727   6.110  38.538  1.00  0.200          H  
ATOM   4297 2HB  TYR A 287      17.959   5.052  39.690  1.00  0.200          H  
ATOM   4298  HD1 TYR A 287      17.517   6.830  36.452  1.00  0.200          H  
ATOM   4299  HD2 TYR A 287      16.055   3.834  39.099  1.00  0.200          H  
ATOM   4300  HE1 TYR A 287      16.009   6.062  34.694  1.00  0.200          H  
ATOM   4301  HE2 TYR A 287      14.542   3.048  37.340  1.00  0.200          H  
ATOM   4302  HH  TYR A 287      13.730   3.386  35.357  1.00  0.200          H  
ATOM   4303  N   CYS A 288      14.940   7.666  39.926  1.00  0.090          N  
ATOM   4304  CA  CYS A 288      13.570   7.582  40.407  1.00  0.070          C  
ATOM   4305  C   CYS A 288      12.554   7.446  39.275  1.00  0.060          C  
ATOM   4306  O   CYS A 288      11.358   7.293  39.533  1.00  0.070          O  
ATOM   4307  CB  CYS A 288      13.200   8.793  41.256  1.00  0.110          C  
ATOM   4308  SG  CYS A 288      11.565   8.664  42.005  1.00  0.110          S  
ATOM   4309  H   CYS A 288      15.171   8.372  39.243  1.00  0.110          H  
ATOM   4310  HA  CYS A 288      13.489   6.698  41.040  1.00  0.080          H  
ATOM   4311 1HB  CYS A 288      13.940   8.933  42.051  1.00  0.130          H  
ATOM   4312 2HB  CYS A 288      13.204   9.683  40.638  1.00  0.130          H  
ATOM   4313  HG  CYS A 288      10.967   8.121  40.929  1.00  0.130          H  
ATOM   4314  N   ALA A 289      13.001   7.507  38.013  1.00  0.070          N  
ATOM   4315  CA  ALA A 289      12.071   7.477  36.881  1.00  0.100          C  
ATOM   4316  C   ALA A 289      11.158   6.246  36.936  1.00  0.130          C  
ATOM   4317  O   ALA A 289       9.967   6.338  36.605  1.00  0.150          O  
ATOM   4318  CB  ALA A 289      12.816   7.515  35.556  1.00  0.130          C  
ATOM   4319  H   ALA A 289      13.984   7.701  37.834  1.00  0.080          H  
ATOM   4320  HA  ALA A 289      11.467   8.365  36.926  1.00  0.120          H  
ATOM   4321 1HB  ALA A 289      12.101   7.534  34.738  1.00  0.150          H  
ATOM   4322 2HB  ALA A 289      13.439   8.414  35.517  1.00  0.150          H  
ATOM   4323 3HB  ALA A 289      13.431   6.647  35.465  1.00  0.150          H  
ATOM   4324  N   SER A 290      11.687   5.110  37.393  1.00  0.130          N  
ATOM   4325  CA  SER A 290      10.878   3.905  37.521  1.00  0.150          C  
ATOM   4326  C   SER A 290      11.357   3.111  38.715  1.00  0.140          C  
ATOM   4327  O   SER A 290      12.560   2.915  38.899  1.00  0.130          O  
ATOM   4328  CB  SER A 290      11.002   3.026  36.306  1.00  0.200          C  
ATOM   4329  OG  SER A 290      12.306   2.473  36.192  1.00  0.200          O  
ATOM   4330  H   SER A 290      12.661   5.081  37.663  1.00  0.160          H  
ATOM   4331  HA  SER A 290       9.833   4.181  37.680  1.00  0.180          H  
ATOM   4332 1HB  SER A 290      10.260   2.244  36.349  1.00  0.240          H  
ATOM   4333 2HB  SER A 290      10.787   3.629  35.452  1.00  0.240          H  
ATOM   4334  HG  SER A 290      12.480   2.032  37.048  1.00  0.240          H  
ATOM   4335  N   LEU A 291      10.420   2.569  39.481  1.00  0.130          N  
ATOM   4336  CA  LEU A 291      10.781   1.812  40.673  1.00  0.110          C  
ATOM   4337  C   LEU A 291      10.641   0.270  40.642  1.00  0.050          C  
ATOM   4338  O   LEU A 291      10.934  -0.368  41.656  1.00  0.060          O  
ATOM   4339  CB  LEU A 291       9.957   2.387  41.829  1.00  0.160          C  
ATOM   4340  CG  LEU A 291      10.119   3.925  42.121  1.00  0.160          C  
ATOM   4341  CD1 LEU A 291       9.112   4.319  43.210  1.00  0.160          C  
ATOM   4342  CD2 LEU A 291      11.571   4.264  42.561  1.00  0.160          C  
ATOM   4343  H   LEU A 291       9.433   2.779  39.268  1.00  0.160          H  
ATOM   4344  HA  LEU A 291      11.829   2.009  40.873  1.00  0.130          H  
ATOM   4345 1HB  LEU A 291       8.899   2.172  41.659  1.00  0.190          H  
ATOM   4346 2HB  LEU A 291      10.286   1.895  42.728  1.00  0.190          H  
ATOM   4347  HG  LEU A 291       9.880   4.497  41.219  1.00  0.190          H  
ATOM   4348 1HD1 LEU A 291       9.196   5.388  43.407  1.00  0.190          H  
ATOM   4349 2HD1 LEU A 291       8.106   4.099  42.863  1.00  0.190          H  
ATOM   4350 3HD1 LEU A 291       9.301   3.776  44.109  1.00  0.190          H  
ATOM   4351 1HD2 LEU A 291      11.646   5.335  42.759  1.00  0.190          H  
ATOM   4352 2HD2 LEU A 291      11.821   3.713  43.462  1.00  0.190          H  
ATOM   4353 3HD2 LEU A 291      12.276   4.007  41.772  1.00  0.190          H  
ATOM   4354  N   GLY A 292      10.289  -0.355  39.504  1.00  0.060          N  
ATOM   4355  CA  GLY A 292      10.046  -1.802  39.456  1.00  0.040          C  
ATOM   4356  C   GLY A 292      11.180  -2.667  39.993  1.00  0.100          C  
ATOM   4357  O   GLY A 292      10.935  -3.693  40.629  1.00  0.140          O  
ATOM   4358  H   GLY A 292      10.107   0.146  38.631  1.00  0.070          H  
ATOM   4359 1HA  GLY A 292       9.127  -2.035  39.986  1.00  0.050          H  
ATOM   4360 2HA  GLY A 292       9.856  -2.078  38.420  1.00  0.050          H  
ATOM   4361  N   HIS A 293      12.425  -2.232  39.847  1.00  0.130          N  
ATOM   4362  CA  HIS A 293      13.579  -3.014  40.285  1.00  0.170          C  
ATOM   4363  C   HIS A 293      13.679  -3.165  41.796  1.00  0.190          C  
ATOM   4364  O   HIS A 293      14.524  -3.904  42.302  1.00  0.230          O  
ATOM   4365  CB  HIS A 293      14.840  -2.375  39.757  1.00  0.220          C  
ATOM   4366  CG  HIS A 293      14.894  -2.424  38.303  1.00  0.220          C  
ATOM   4367  ND1 HIS A 293      15.110  -3.584  37.592  1.00  0.220          N  
ATOM   4368  CD2 HIS A 293      14.729  -1.453  37.404  1.00  0.220          C  
ATOM   4369  CE1 HIS A 293      15.116  -3.294  36.302  1.00  0.220          C  
ATOM   4370  NE2 HIS A 293      14.881  -2.007  36.184  1.00  0.220          N  
ATOM   4371  H   HIS A 293      12.585  -1.373  39.342  1.00  0.160          H  
ATOM   4372  HA  HIS A 293      13.510  -4.016  39.864  1.00  0.200          H  
ATOM   4373 1HB  HIS A 293      14.889  -1.334  40.078  1.00  0.270          H  
ATOM   4374 2HB  HIS A 293      15.715  -2.891  40.155  1.00  0.270          H  
ATOM   4375  HD2 HIS A 293      14.530  -0.399  37.604  1.00  0.270          H  
ATOM   4376  HE1 HIS A 293      15.285  -3.995  35.481  1.00  0.270          H  
ATOM   4377  HE2 HIS A 293      14.826  -1.442  35.342  1.00  0.270          H  
ATOM   4378  N   LYS A 294      12.829  -2.452  42.526  1.00  0.170          N  
ATOM   4379  CA  LYS A 294      12.781  -2.571  43.963  1.00  0.180          C  
ATOM   4380  C   LYS A 294      11.772  -3.641  44.401  1.00  0.190          C  
ATOM   4381  O   LYS A 294      11.592  -3.890  45.589  1.00  0.220          O  
ATOM   4382  CB  LYS A 294      12.537  -1.192  44.592  1.00  0.250          C  
ATOM   4383  CG  LYS A 294      13.676  -0.177  44.336  1.00  0.250          C  
ATOM   4384  CD  LYS A 294      14.988  -0.647  44.997  1.00  0.250          C  
ATOM   4385  CE  LYS A 294      16.098   0.365  44.904  1.00  0.250          C  
ATOM   4386  NZ  LYS A 294      17.364  -0.200  45.453  1.00  0.250          N  
ATOM   4387  H   LYS A 294      12.161  -1.827  42.066  1.00  0.200          H  
ATOM   4388  HA  LYS A 294      13.742  -2.936  44.308  1.00  0.220          H  
ATOM   4389 1HB  LYS A 294      11.637  -0.758  44.165  1.00  0.300          H  
ATOM   4390 2HB  LYS A 294      12.386  -1.268  45.646  1.00  0.300          H  
ATOM   4391 1HG  LYS A 294      13.828  -0.077  43.260  1.00  0.300          H  
ATOM   4392 2HG  LYS A 294      13.412   0.787  44.733  1.00  0.300          H  
ATOM   4393 1HD  LYS A 294      14.806  -0.888  46.050  1.00  0.300          H  
ATOM   4394 2HD  LYS A 294      15.363  -1.533  44.498  1.00  0.300          H  
ATOM   4395 1HE  LYS A 294      16.257   0.639  43.861  1.00  0.300          H  
ATOM   4396 2HE  LYS A 294      15.832   1.260  45.471  1.00  0.300          H  
ATOM   4397 1HZ  LYS A 294      18.109   0.494  45.372  1.00  0.300          H  
ATOM   4398 2HZ  LYS A 294      17.249  -0.451  46.422  1.00  0.300          H  
ATOM   4399 3HZ  LYS A 294      17.616  -1.015  44.919  1.00  0.300          H  
ATOM   4400  N   ALA A 295      11.099  -4.298  43.465  1.00  0.170          N  
ATOM   4401  CA  ALA A 295      10.194  -5.372  43.868  1.00  0.190          C  
ATOM   4402  C   ALA A 295      11.036  -6.433  44.567  1.00  0.230          C  
ATOM   4403  O   ALA A 295      12.159  -6.708  44.131  1.00  0.280          O  
ATOM   4404  CB  ALA A 295       9.471  -5.960  42.671  1.00  0.260          C  
ATOM   4405  H   ALA A 295      11.219  -4.066  42.477  1.00  0.200          H  
ATOM   4406  HA  ALA A 295       9.464  -4.981  44.576  1.00  0.230          H  
ATOM   4407 1HB  ALA A 295       8.810  -6.763  43.008  1.00  0.310          H  
ATOM   4408 2HB  ALA A 295       8.891  -5.187  42.181  1.00  0.310          H  
ATOM   4409 3HB  ALA A 295      10.201  -6.356  41.972  1.00  0.310          H  
ATOM   4410  N   ASN A 296      10.513  -7.058  45.615  1.00  0.240          N  
ATOM   4411  CA  ASN A 296      11.333  -8.069  46.263  1.00  0.250          C  
ATOM   4412  C   ASN A 296      11.180  -9.412  45.599  1.00  0.260          C  
ATOM   4413  O   ASN A 296      10.413  -9.557  44.646  1.00  0.320          O  
ATOM   4414  CB  ASN A 296      11.049  -8.155  47.737  1.00  0.350          C  
ATOM   4415  CG  ASN A 296      11.516  -6.973  48.475  1.00  0.350          C  
ATOM   4416  OD1 ASN A 296      12.514  -6.339  48.134  1.00  0.350          O  
ATOM   4417  ND2 ASN A 296      10.825  -6.664  49.506  1.00  0.350          N  
ATOM   4418  H   ASN A 296       9.563  -6.831  45.932  1.00  0.290          H  
ATOM   4419  HA  ASN A 296      12.381  -7.783  46.151  1.00  0.300          H  
ATOM   4420 1HB  ASN A 296       9.986  -8.245  47.896  1.00  0.420          H  
ATOM   4421 2HB  ASN A 296      11.518  -9.032  48.151  1.00  0.420          H  
ATOM   4422 1HD2 ASN A 296      11.068  -5.874  50.065  1.00  0.420          H  
ATOM   4423 2HD2 ASN A 296      10.015  -7.222  49.770  1.00  0.420          H  
ATOM   4424  N   HIS A 297      11.918 -10.386  46.114  1.00  0.220          N  
ATOM   4425  CA  HIS A 297      11.959 -11.722  45.563  1.00  0.250          C  
ATOM   4426  C   HIS A 297      11.272 -12.750  46.463  1.00  0.400          C  
ATOM   4427  O   HIS A 297      11.564 -12.852  47.662  1.00  0.640          O  
ATOM   4428  CB  HIS A 297      13.419 -12.116  45.307  1.00  0.340          C  
ATOM   4429  CG  HIS A 297      13.603 -13.405  44.580  1.00  0.340          C  
ATOM   4430  ND1 HIS A 297      14.803 -14.042  44.500  1.00  0.340          N  
ATOM   4431  CD2 HIS A 297      12.737 -14.138  43.875  1.00  0.340          C  
ATOM   4432  CE1 HIS A 297      14.657 -15.134  43.790  1.00  0.340          C  
ATOM   4433  NE2 HIS A 297      13.390 -15.206  43.367  1.00  0.340          N  
ATOM   4434  H   HIS A 297      12.516 -10.172  46.900  1.00  0.260          H  
ATOM   4435  HA  HIS A 297      11.451 -11.723  44.605  1.00  0.300          H  
ATOM   4436 1HB  HIS A 297      13.899 -11.342  44.754  1.00  0.410          H  
ATOM   4437 2HB  HIS A 297      13.935 -12.178  46.236  1.00  0.410          H  
ATOM   4438  HD1 HIS A 297      15.682 -13.563  44.558  1.00  0.410          H  
ATOM   4439  HD2 HIS A 297      11.711 -13.998  43.661  1.00  0.410          H  
ATOM   4440  HE1 HIS A 297      15.506 -15.776  43.631  1.00  0.410          H  
ATOM   4441  N   SER A 298      10.351 -13.503  45.878  1.00  0.460          N  
ATOM   4442  CA  SER A 298       9.652 -14.570  46.579  1.00  0.800          C  
ATOM   4443  C   SER A 298       9.252 -15.703  45.653  1.00  0.670          C  
ATOM   4444  O   SER A 298       8.932 -15.483  44.496  1.00  0.650          O  
ATOM   4445  CB  SER A 298       8.418 -14.053  47.255  1.00  0.980          C  
ATOM   4446  OG  SER A 298       7.743 -15.106  47.878  1.00  0.980          O  
ATOM   4447  H   SER A 298      10.123 -13.294  44.899  1.00  0.550          H  
ATOM   4448  HA  SER A 298      10.324 -14.976  47.336  1.00  0.960          H  
ATOM   4449 1HB  SER A 298       8.688 -13.296  47.989  1.00  1.180          H  
ATOM   4450 2HB  SER A 298       7.766 -13.588  46.515  1.00  1.180          H  
ATOM   4451  HG  SER A 298       7.018 -14.686  48.364  1.00  1.180          H  
ATOM   4452  N   PHE A 299       9.222 -16.929  46.167  1.00  0.630          N  
ATOM   4453  CA  PHE A 299       8.770 -18.051  45.342  1.00  0.590          C  
ATOM   4454  C   PHE A 299       7.276 -18.302  45.527  1.00  0.570          C  
ATOM   4455  O   PHE A 299       6.694 -19.219  44.943  1.00  0.530          O  
ATOM   4456  CB  PHE A 299       9.595 -19.291  45.625  1.00  0.840          C  
ATOM   4457  CG  PHE A 299      11.005 -19.183  45.110  1.00  0.840          C  
ATOM   4458  CD1 PHE A 299      12.035 -18.731  45.912  1.00  0.840          C  
ATOM   4459  CD2 PHE A 299      11.294 -19.546  43.806  1.00  0.840          C  
ATOM   4460  CE1 PHE A 299      13.322 -18.634  45.425  1.00  0.840          C  
ATOM   4461  CE2 PHE A 299      12.573 -19.445  43.317  1.00  0.840          C  
ATOM   4462  CZ  PHE A 299      13.590 -18.983  44.135  1.00  0.840          C  
ATOM   4463  H   PHE A 299       9.501 -17.075  47.129  1.00  0.760          H  
ATOM   4464  HA  PHE A 299       8.931 -17.793  44.296  1.00  0.710          H  
ATOM   4465 1HB  PHE A 299       9.625 -19.491  46.695  1.00  1.010          H  
ATOM   4466 2HB  PHE A 299       9.125 -20.128  45.141  1.00  1.010          H  
ATOM   4467  HD1 PHE A 299      11.818 -18.443  46.927  1.00  1.010          H  
ATOM   4468  HD2 PHE A 299      10.491 -19.911  43.163  1.00  1.010          H  
ATOM   4469  HE1 PHE A 299      14.127 -18.282  46.057  1.00  1.010          H  
ATOM   4470  HE2 PHE A 299      12.788 -19.734  42.279  1.00  1.010          H  
ATOM   4471  HZ  PHE A 299      14.602 -18.897  43.754  1.00  1.010          H  
ATOM   4472  N   THR A 300       6.650 -17.399  46.278  1.00  0.590          N  
ATOM   4473  CA  THR A 300       5.225 -17.353  46.548  1.00  0.610          C  
ATOM   4474  C   THR A 300       4.789 -15.913  46.225  1.00  0.510          C  
ATOM   4475  O   THR A 300       4.419 -15.177  47.148  1.00  0.540          O  
ATOM   4476  CB  THR A 300       4.904 -17.635  48.016  1.00  0.850          C  
ATOM   4477  OG1 THR A 300       5.566 -16.665  48.823  1.00  0.850          O  
ATOM   4478  CG2 THR A 300       5.416 -19.030  48.381  1.00  0.850          C  
ATOM   4479  H   THR A 300       7.218 -16.681  46.723  1.00  0.710          H  
ATOM   4480  HA  THR A 300       4.696 -18.067  45.923  1.00  0.730          H  
ATOM   4481  HB  THR A 300       3.830 -17.577  48.183  1.00  1.020          H  
ATOM   4482  HG1 THR A 300       5.110 -15.806  48.671  1.00  1.020          H  
ATOM   4483 1HG2 THR A 300       5.200 -19.234  49.427  1.00  1.020          H  
ATOM   4484 2HG2 THR A 300       4.920 -19.770  47.755  1.00  1.020          H  
ATOM   4485 3HG2 THR A 300       6.490 -19.086  48.220  1.00  1.020          H  
ATOM   4486  N   PRO A 301       4.915 -15.467  44.956  1.00  0.360          N  
ATOM   4487  CA  PRO A 301       4.780 -14.098  44.495  1.00  0.250          C  
ATOM   4488  C   PRO A 301       3.383 -13.530  44.631  1.00  0.280          C  
ATOM   4489  O   PRO A 301       2.395 -14.267  44.602  1.00  0.350          O  
ATOM   4490  CB  PRO A 301       5.138 -14.221  43.017  1.00  0.380          C  
ATOM   4491  CG  PRO A 301       4.812 -15.633  42.643  1.00  0.380          C  
ATOM   4492  CD  PRO A 301       5.146 -16.429  43.845  1.00  0.380          C  
ATOM   4493  HA  PRO A 301       5.510 -13.458  45.016  1.00  0.300          H  
ATOM   4494 1HB  PRO A 301       4.574 -13.481  42.442  1.00  0.450          H  
ATOM   4495 2HB  PRO A 301       6.189 -13.991  42.890  1.00  0.450          H  
ATOM   4496 1HG  PRO A 301       3.748 -15.716  42.373  1.00  0.450          H  
ATOM   4497 2HG  PRO A 301       5.390 -15.936  41.758  1.00  0.450          H  
ATOM   4498 1HD  PRO A 301       4.495 -17.304  43.900  1.00  0.450          H  
ATOM   4499 2HD  PRO A 301       6.197 -16.684  43.753  1.00  0.450          H  
ATOM   4500  N   ASN A 302       3.329 -12.204  44.749  1.00  0.220          N  
ATOM   4501  CA  ASN A 302       2.093 -11.452  44.803  1.00  0.230          C  
ATOM   4502  C   ASN A 302       1.805 -10.886  43.427  1.00  0.220          C  
ATOM   4503  O   ASN A 302       0.642 -10.642  43.076  1.00  0.240          O  
ATOM   4504  CB  ASN A 302       2.210 -10.323  45.814  1.00  0.320          C  
ATOM   4505  CG  ASN A 302       2.388 -10.830  47.212  1.00  0.320          C  
ATOM   4506  OD1 ASN A 302       2.053 -11.993  47.512  1.00  0.320          O  
ATOM   4507  ND2 ASN A 302       2.875  -9.998  48.106  1.00  0.320          N  
ATOM   4508  H   ASN A 302       4.205 -11.677  44.770  1.00  0.260          H  
ATOM   4509  HA  ASN A 302       1.274 -12.119  45.073  1.00  0.280          H  
ATOM   4510 1HB  ASN A 302       3.065  -9.697  45.558  1.00  0.380          H  
ATOM   4511 2HB  ASN A 302       1.319  -9.697  45.775  1.00  0.380          H  
ATOM   4512 1HD2 ASN A 302       2.974 -10.297  49.051  1.00  0.380          H  
ATOM   4513 2HD2 ASN A 302       3.131  -9.035  47.887  1.00  0.380          H  
ATOM   4514  N   CYS A 303       2.893 -10.665  42.682  1.00  0.190          N  
ATOM   4515  CA  CYS A 303       2.925 -10.051  41.379  1.00  0.210          C  
ATOM   4516  C   CYS A 303       3.786 -10.837  40.377  1.00  0.220          C  
ATOM   4517  O   CYS A 303       4.502 -11.775  40.733  1.00  0.120          O  
ATOM   4518  CB  CYS A 303       3.484  -8.657  41.550  1.00  0.290          C  
ATOM   4519  SG  CYS A 303       2.584  -7.645  42.714  1.00  0.290          S  
ATOM   4520  H   CYS A 303       3.808 -10.874  43.077  1.00  0.230          H  
ATOM   4521  HA  CYS A 303       1.916 -10.002  40.993  1.00  0.250          H  
ATOM   4522 1HB  CYS A 303       4.499  -8.743  41.908  1.00  0.340          H  
ATOM   4523 2HB  CYS A 303       3.501  -8.161  40.612  1.00  0.340          H  
ATOM   4524  HG  CYS A 303       2.679  -8.508  43.720  1.00  0.340          H  
ATOM   4525  N   ILE A 304       3.687 -10.458  39.112  1.00  0.360          N  
ATOM   4526  CA  ILE A 304       4.393 -11.098  38.010  1.00  0.400          C  
ATOM   4527  C   ILE A 304       4.985 -10.105  37.015  1.00  0.440          C  
ATOM   4528  O   ILE A 304       4.495  -8.981  36.875  1.00  0.280          O  
ATOM   4529  CB  ILE A 304       3.424 -12.080  37.328  1.00  0.540          C  
ATOM   4530  CG1 ILE A 304       4.143 -12.959  36.275  1.00  0.540          C  
ATOM   4531  CG2 ILE A 304       2.211 -11.302  36.721  1.00  0.540          C  
ATOM   4532  CD1 ILE A 304       3.355 -14.177  35.835  1.00  0.540          C  
ATOM   4533  H   ILE A 304       3.062  -9.682  38.920  1.00  0.430          H  
ATOM   4534  HA  ILE A 304       5.216 -11.674  38.429  1.00  0.480          H  
ATOM   4535  HB  ILE A 304       3.085 -12.747  38.083  1.00  0.650          H  
ATOM   4536 1HG1 ILE A 304       4.339 -12.367  35.378  1.00  0.650          H  
ATOM   4537 2HG1 ILE A 304       5.087 -13.305  36.688  1.00  0.650          H  
ATOM   4538 1HG2 ILE A 304       1.497 -11.988  36.286  1.00  0.650          H  
ATOM   4539 2HG2 ILE A 304       1.714 -10.734  37.510  1.00  0.650          H  
ATOM   4540 3HG2 ILE A 304       2.560 -10.614  35.949  1.00  0.650          H  
ATOM   4541 1HD1 ILE A 304       3.938 -14.733  35.100  1.00  0.650          H  
ATOM   4542 2HD1 ILE A 304       3.159 -14.814  36.699  1.00  0.650          H  
ATOM   4543 3HD1 ILE A 304       2.415 -13.878  35.386  1.00  0.650          H  
ATOM   4544  N   TYR A 305       6.048 -10.525  36.330  1.00  0.710          N  
ATOM   4545  CA  TYR A 305       6.672  -9.721  35.289  1.00  0.750          C  
ATOM   4546  C   TYR A 305       5.928  -9.893  33.963  1.00  0.720          C  
ATOM   4547  O   TYR A 305       5.733 -11.020  33.505  1.00  1.070          O  
ATOM   4548  CB  TYR A 305       8.104 -10.201  35.050  1.00  1.030          C  
ATOM   4549  CG  TYR A 305       9.098  -9.981  36.154  1.00  1.030          C  
ATOM   4550  CD1 TYR A 305       9.327 -10.967  37.111  1.00  1.030          C  
ATOM   4551  CD2 TYR A 305       9.819  -8.831  36.192  1.00  1.030          C  
ATOM   4552  CE1 TYR A 305      10.281 -10.763  38.078  1.00  1.030          C  
ATOM   4553  CE2 TYR A 305      10.754  -8.660  37.166  1.00  1.030          C  
ATOM   4554  CZ  TYR A 305      10.989  -9.603  38.091  1.00  1.030          C  
ATOM   4555  OH  TYR A 305      11.959  -9.398  39.043  1.00  1.030          O  
ATOM   4556  H   TYR A 305       6.419 -11.444  36.519  1.00  0.850          H  
ATOM   4557  HA  TYR A 305       6.653  -8.673  35.581  1.00  0.900          H  
ATOM   4558 1HB  TYR A 305       8.084 -11.267  34.828  1.00  1.240          H  
ATOM   4559 2HB  TYR A 305       8.488  -9.701  34.158  1.00  1.240          H  
ATOM   4560  HD1 TYR A 305       8.766 -11.901  37.092  1.00  1.240          H  
ATOM   4561  HD2 TYR A 305       9.659  -8.055  35.442  1.00  1.240          H  
ATOM   4562  HE1 TYR A 305      10.478 -11.515  38.821  1.00  1.240          H  
ATOM   4563  HE2 TYR A 305      11.332  -7.763  37.198  1.00  1.240          H  
ATOM   4564  HH  TYR A 305      12.015 -10.171  39.609  1.00  1.240          H  
ATOM   4565  N   ASP A 306       5.635  -8.791  33.285  1.00  0.520          N  
ATOM   4566  CA  ASP A 306       4.972  -8.866  31.978  1.00  0.530          C  
ATOM   4567  C   ASP A 306       5.541  -7.808  31.035  1.00  0.410          C  
ATOM   4568  O   ASP A 306       6.362  -6.989  31.448  1.00  0.310          O  
ATOM   4569  CB  ASP A 306       3.448  -8.676  32.177  1.00  0.740          C  
ATOM   4570  CG  ASP A 306       2.551  -9.265  31.059  1.00  0.740          C  
ATOM   4571  OD1 ASP A 306       3.079  -9.530  29.995  1.00  0.740          O  
ATOM   4572  OD2 ASP A 306       1.348  -9.403  31.259  1.00  0.740          O  
ATOM   4573  H   ASP A 306       5.841  -7.899  33.739  1.00  0.620          H  
ATOM   4574  HA  ASP A 306       5.154  -9.849  31.544  1.00  0.640          H  
ATOM   4575 1HB  ASP A 306       3.157  -9.130  33.128  1.00  0.890          H  
ATOM   4576 2HB  ASP A 306       3.236  -7.614  32.253  1.00  0.890          H  
ATOM   4577  N   MET A 307       5.062  -7.771  29.798  1.00  0.440          N  
ATOM   4578  CA  MET A 307       5.577  -6.828  28.800  1.00  0.370          C  
ATOM   4579  C   MET A 307       4.755  -5.541  28.734  1.00  0.440          C  
ATOM   4580  O   MET A 307       3.531  -5.597  28.651  1.00  0.730          O  
ATOM   4581  CB  MET A 307       5.597  -7.528  27.442  1.00  0.550          C  
ATOM   4582  CG  MET A 307       6.249  -6.752  26.351  1.00  0.550          C  
ATOM   4583  SD  MET A 307       8.008  -6.592  26.661  1.00  0.550          S  
ATOM   4584  CE  MET A 307       8.329  -5.164  25.721  1.00  0.550          C  
ATOM   4585  H   MET A 307       4.351  -8.464  29.549  1.00  0.530          H  
ATOM   4586  HA  MET A 307       6.589  -6.545  29.075  1.00  0.440          H  
ATOM   4587 1HB  MET A 307       6.116  -8.479  27.533  1.00  0.660          H  
ATOM   4588 2HB  MET A 307       4.572  -7.744  27.135  1.00  0.660          H  
ATOM   4589 1HG  MET A 307       6.111  -7.270  25.404  1.00  0.660          H  
ATOM   4590 2HG  MET A 307       5.813  -5.757  26.261  1.00  0.660          H  
ATOM   4591 1HE  MET A 307       9.369  -4.925  25.807  1.00  0.660          H  
ATOM   4592 2HE  MET A 307       8.077  -5.340  24.677  1.00  0.660          H  
ATOM   4593 3HE  MET A 307       7.730  -4.337  26.114  1.00  0.660          H  
ATOM   4594  N   PHE A 308       5.421  -4.380  28.667  1.00  0.220          N  
ATOM   4595  CA  PHE A 308       4.719  -3.098  28.592  1.00  0.250          C  
ATOM   4596  C   PHE A 308       5.326  -2.116  27.580  1.00  0.230          C  
ATOM   4597  O   PHE A 308       6.547  -2.045  27.410  1.00  0.340          O  
ATOM   4598  CB  PHE A 308       4.756  -2.452  29.977  1.00  0.340          C  
ATOM   4599  CG  PHE A 308       3.941  -1.232  30.150  1.00  0.340          C  
ATOM   4600  CD1 PHE A 308       2.633  -1.379  30.437  1.00  0.340          C  
ATOM   4601  CD2 PHE A 308       4.448   0.040  30.039  1.00  0.340          C  
ATOM   4602  CE1 PHE A 308       1.820  -0.319  30.591  1.00  0.340          C  
ATOM   4603  CE2 PHE A 308       3.618   1.136  30.217  1.00  0.340          C  
ATOM   4604  CZ  PHE A 308       2.303   0.950  30.484  1.00  0.340          C  
ATOM   4605  H   PHE A 308       6.439  -4.353  28.777  1.00  0.260          H  
ATOM   4606  HA  PHE A 308       3.687  -3.282  28.301  1.00  0.300          H  
ATOM   4607 1HB  PHE A 308       4.414  -3.168  30.674  1.00  0.410          H  
ATOM   4608 2HB  PHE A 308       5.776  -2.222  30.225  1.00  0.410          H  
ATOM   4609  HD1 PHE A 308       2.238  -2.374  30.539  1.00  0.410          H  
ATOM   4610  HD2 PHE A 308       5.489   0.168  29.812  1.00  0.410          H  
ATOM   4611  HE1 PHE A 308       0.800  -0.494  30.796  1.00  0.410          H  
ATOM   4612  HE2 PHE A 308       3.988   2.138  30.152  1.00  0.410          H  
ATOM   4613  HZ  PHE A 308       1.651   1.808  30.612  1.00  0.410          H  
ATOM   4614  N   VAL A 309       4.467  -1.357  26.896  1.00  0.140          N  
ATOM   4615  CA  VAL A 309       4.930  -0.304  25.998  1.00  0.130          C  
ATOM   4616  C   VAL A 309       4.800   1.054  26.685  1.00  0.130          C  
ATOM   4617  O   VAL A 309       3.707   1.625  26.793  1.00  0.160          O  
ATOM   4618  CB  VAL A 309       4.127  -0.313  24.685  1.00  0.190          C  
ATOM   4619  CG1 VAL A 309       4.622   0.805  23.752  1.00  0.190          C  
ATOM   4620  CG2 VAL A 309       4.280  -1.679  24.027  1.00  0.190          C  
ATOM   4621  H   VAL A 309       3.458  -1.497  27.038  1.00  0.170          H  
ATOM   4622  HA  VAL A 309       5.977  -0.481  25.763  1.00  0.160          H  
ATOM   4623  HB  VAL A 309       3.070  -0.127  24.903  1.00  0.220          H  
ATOM   4624 1HG1 VAL A 309       4.044   0.789  22.831  1.00  0.220          H  
ATOM   4625 2HG1 VAL A 309       4.497   1.778  24.231  1.00  0.220          H  
ATOM   4626 3HG1 VAL A 309       5.676   0.646  23.522  1.00  0.220          H  
ATOM   4627 1HG2 VAL A 309       3.714  -1.706  23.105  1.00  0.220          H  
ATOM   4628 2HG2 VAL A 309       5.332  -1.862  23.815  1.00  0.220          H  
ATOM   4629 3HG2 VAL A 309       3.906  -2.450  24.703  1.00  0.220          H  
ATOM   4630  N   HIS A 310       5.931   1.541  27.174  1.00  0.140          N  
ATOM   4631  CA  HIS A 310       5.998   2.744  27.968  1.00  0.140          C  
ATOM   4632  C   HIS A 310       6.092   3.999  27.090  1.00  0.130          C  
ATOM   4633  O   HIS A 310       6.901   4.035  26.161  1.00  0.150          O  
ATOM   4634  CB  HIS A 310       7.179   2.599  28.935  1.00  0.200          C  
ATOM   4635  CG  HIS A 310       7.193   3.565  29.990  1.00  0.200          C  
ATOM   4636  ND1 HIS A 310       7.620   4.853  29.813  1.00  0.200          N  
ATOM   4637  CD2 HIS A 310       6.753   3.477  31.267  1.00  0.200          C  
ATOM   4638  CE1 HIS A 310       7.445   5.521  30.957  1.00  0.200          C  
ATOM   4639  NE2 HIS A 310       6.920   4.710  31.835  1.00  0.200          N  
ATOM   4640  H   HIS A 310       6.787   1.016  26.988  1.00  0.170          H  
ATOM   4641  HA  HIS A 310       5.100   2.809  28.543  1.00  0.170          H  
ATOM   4642 1HB  HIS A 310       7.122   1.636  29.388  1.00  0.240          H  
ATOM   4643 2HB  HIS A 310       8.115   2.638  28.394  1.00  0.240          H  
ATOM   4644  HD2 HIS A 310       6.319   2.598  31.739  1.00  0.240          H  
ATOM   4645  HE1 HIS A 310       7.668   6.564  31.140  1.00  0.240          H  
ATOM   4646  HE2 HIS A 310       6.649   4.993  32.796  1.00  0.240          H  
ATOM   4647  N   PRO A 311       5.384   5.106  27.401  1.00  0.110          N  
ATOM   4648  CA  PRO A 311       5.436   6.337  26.631  1.00  0.110          C  
ATOM   4649  C   PRO A 311       6.829   6.967  26.569  1.00  0.110          C  
ATOM   4650  O   PRO A 311       7.147   7.655  25.600  1.00  0.150          O  
ATOM   4651  CB  PRO A 311       4.443   7.236  27.367  1.00  0.170          C  
ATOM   4652  CG  PRO A 311       4.322   6.655  28.754  1.00  0.170          C  
ATOM   4653  CD  PRO A 311       4.498   5.171  28.576  1.00  0.170          C  
ATOM   4654  HA  PRO A 311       5.071   6.127  25.615  1.00  0.130          H  
ATOM   4655 1HB  PRO A 311       4.826   8.249  27.385  1.00  0.200          H  
ATOM   4656 2HB  PRO A 311       3.510   7.273  26.825  1.00  0.200          H  
ATOM   4657 1HG  PRO A 311       5.076   7.095  29.426  1.00  0.200          H  
ATOM   4658 2HG  PRO A 311       3.345   6.910  29.187  1.00  0.200          H  
ATOM   4659 1HD  PRO A 311       4.930   4.803  29.478  1.00  0.200          H  
ATOM   4660 2HD  PRO A 311       3.598   4.673  28.363  1.00  0.200          H  
ATOM   4661  N   ARG A 312       7.697   6.677  27.548  1.00  0.080          N  
ATOM   4662  CA  ARG A 312       9.034   7.230  27.513  1.00  0.110          C  
ATOM   4663  C   ARG A 312      10.044   6.168  27.164  1.00  0.100          C  
ATOM   4664  O   ARG A 312      10.987   6.411  26.411  1.00  0.120          O  
ATOM   4665  CB  ARG A 312       9.490   7.839  28.829  1.00  0.140          C  
ATOM   4666  CG  ARG A 312       8.827   9.091  29.243  1.00  0.140          C  
ATOM   4667  CD  ARG A 312       9.538   9.726  30.401  1.00  0.140          C  
ATOM   4668  NE  ARG A 312       9.273   9.072  31.706  1.00  0.140          N  
ATOM   4669  CZ  ARG A 312       9.827   9.442  32.897  1.00  0.140          C  
ATOM   4670  NH1 ARG A 312      10.686  10.418  32.977  1.00  0.140          N  
ATOM   4671  NH2 ARG A 312       9.500   8.842  34.019  1.00  0.140          N  
ATOM   4672  H   ARG A 312       7.459   6.100  28.352  1.00  0.100          H  
ATOM   4673  HA  ARG A 312       9.050   8.007  26.777  1.00  0.130          H  
ATOM   4674 1HB  ARG A 312       9.364   7.131  29.612  1.00  0.170          H  
ATOM   4675 2HB  ARG A 312      10.560   8.045  28.760  1.00  0.170          H  
ATOM   4676 1HG  ARG A 312       8.809   9.785  28.420  1.00  0.170          H  
ATOM   4677 2HG  ARG A 312       7.805   8.867  29.548  1.00  0.170          H  
ATOM   4678 1HD  ARG A 312      10.610   9.663  30.208  1.00  0.170          H  
ATOM   4679 2HD  ARG A 312       9.262  10.762  30.451  1.00  0.170          H  
ATOM   4680  HE  ARG A 312       8.604   8.321  31.724  1.00  0.170          H  
ATOM   4681 1HH1 ARG A 312      10.981  10.923  32.158  1.00  0.170          H  
ATOM   4682 2HH1 ARG A 312      11.047  10.657  33.922  1.00  0.170          H  
ATOM   4683 1HH2 ARG A 312       8.837   8.084  34.034  1.00  0.170          H  
ATOM   4684 2HH2 ARG A 312       9.914   9.209  34.900  1.00  0.170          H  
ATOM   4685  N   PHE A 313       9.885   4.987  27.744  1.00  0.060          N  
ATOM   4686  CA  PHE A 313      10.921   3.992  27.547  1.00  0.070          C  
ATOM   4687  C   PHE A 313      10.612   2.848  26.577  1.00  0.090          C  
ATOM   4688  O   PHE A 313      11.462   1.983  26.371  1.00  0.080          O  
ATOM   4689  CB  PHE A 313      11.337   3.488  28.912  1.00  0.090          C  
ATOM   4690  CG  PHE A 313      11.846   4.635  29.748  1.00  0.090          C  
ATOM   4691  CD1 PHE A 313      11.072   5.160  30.758  1.00  0.090          C  
ATOM   4692  CD2 PHE A 313      13.066   5.216  29.505  1.00  0.090          C  
ATOM   4693  CE1 PHE A 313      11.499   6.218  31.523  1.00  0.090          C  
ATOM   4694  CE2 PHE A 313      13.499   6.278  30.256  1.00  0.090          C  
ATOM   4695  CZ  PHE A 313      12.714   6.780  31.273  1.00  0.090          C  
ATOM   4696  H   PHE A 313       9.096   4.830  28.376  1.00  0.070          H  
ATOM   4697  HA  PHE A 313      11.785   4.511  27.142  1.00  0.080          H  
ATOM   4698 1HB  PHE A 313      10.493   3.021  29.421  1.00  0.110          H  
ATOM   4699 2HB  PHE A 313      12.129   2.758  28.812  1.00  0.110          H  
ATOM   4700  HD1 PHE A 313      10.108   4.716  30.946  1.00  0.110          H  
ATOM   4701  HD2 PHE A 313      13.703   4.840  28.701  1.00  0.110          H  
ATOM   4702  HE1 PHE A 313      10.870   6.605  32.319  1.00  0.110          H  
ATOM   4703  HE2 PHE A 313      14.474   6.722  30.034  1.00  0.110          H  
ATOM   4704  HZ  PHE A 313      13.065   7.622  31.867  1.00  0.110          H  
ATOM   4705  N   GLY A 314       9.453   2.868  25.921  1.00  0.120          N  
ATOM   4706  CA  GLY A 314       9.080   1.865  24.941  1.00  0.140          C  
ATOM   4707  C   GLY A 314       8.959   0.410  25.448  1.00  0.140          C  
ATOM   4708  O   GLY A 314       8.250   0.142  26.419  1.00  0.130          O  
ATOM   4709  H   GLY A 314       8.748   3.584  26.097  1.00  0.140          H  
ATOM   4710 1HA  GLY A 314       8.106   2.158  24.543  1.00  0.170          H  
ATOM   4711 2HA  GLY A 314       9.756   1.955  24.103  1.00  0.170          H  
ATOM   4712  N   PRO A 315       9.639  -0.561  24.820  1.00  0.190          N  
ATOM   4713  CA  PRO A 315       9.587  -1.985  25.115  1.00  0.220          C  
ATOM   4714  C   PRO A 315      10.300  -2.384  26.389  1.00  0.270          C  
ATOM   4715  O   PRO A 315      11.464  -2.780  26.341  1.00  0.480          O  
ATOM   4716  CB  PRO A 315      10.278  -2.600  23.895  1.00  0.330          C  
ATOM   4717  CG  PRO A 315      11.280  -1.562  23.474  1.00  0.330          C  
ATOM   4718  CD  PRO A 315      10.611  -0.224  23.756  1.00  0.330          C  
ATOM   4719  HA  PRO A 315       8.529  -2.284  25.167  1.00  0.260          H  
ATOM   4720 1HB  PRO A 315      10.750  -3.555  24.169  1.00  0.400          H  
ATOM   4721 2HB  PRO A 315       9.536  -2.824  23.116  1.00  0.400          H  
ATOM   4722 1HG  PRO A 315      12.213  -1.692  24.050  1.00  0.400          H  
ATOM   4723 2HG  PRO A 315      11.540  -1.697  22.414  1.00  0.400          H  
ATOM   4724 1HD  PRO A 315      11.380   0.477  24.139  1.00  0.400          H  
ATOM   4725 2HD  PRO A 315      10.107   0.135  22.845  1.00  0.400          H  
ATOM   4726  N   ILE A 316       9.615  -2.217  27.514  1.00  0.130          N  
ATOM   4727  CA  ILE A 316      10.159  -2.495  28.841  1.00  0.200          C  
ATOM   4728  C   ILE A 316       9.277  -3.511  29.577  1.00  0.110          C  
ATOM   4729  O   ILE A 316       8.142  -3.741  29.175  1.00  0.300          O  
ATOM   4730  CB  ILE A 316      10.342  -1.183  29.614  1.00  0.250          C  
ATOM   4731  CG1 ILE A 316       8.998  -0.379  29.782  1.00  0.250          C  
ATOM   4732  CG2 ILE A 316      11.370  -0.333  28.860  1.00  0.250          C  
ATOM   4733  CD1 ILE A 316       8.172  -0.723  31.002  1.00  0.250          C  
ATOM   4734  H   ILE A 316       8.640  -1.889  27.431  1.00  0.160          H  
ATOM   4735  HA  ILE A 316      11.151  -2.904  28.735  1.00  0.240          H  
ATOM   4736  HB  ILE A 316      10.720  -1.402  30.617  1.00  0.300          H  
ATOM   4737 1HG1 ILE A 316       9.259   0.666  29.835  1.00  0.300          H  
ATOM   4738 2HG1 ILE A 316       8.375  -0.529  28.904  1.00  0.300          H  
ATOM   4739 1HG2 ILE A 316      11.549   0.580  29.390  1.00  0.300          H  
ATOM   4740 2HG2 ILE A 316      12.302  -0.887  28.771  1.00  0.300          H  
ATOM   4741 3HG2 ILE A 316      10.995  -0.097  27.865  1.00  0.300          H  
ATOM   4742 1HD1 ILE A 316       7.300  -0.097  31.050  1.00  0.300          H  
ATOM   4743 2HD1 ILE A 316       7.863  -1.742  30.976  1.00  0.300          H  
ATOM   4744 3HD1 ILE A 316       8.784  -0.565  31.875  1.00  0.300          H  
ATOM   4745  N   LYS A 317       9.760  -4.096  30.669  1.00  0.270          N  
ATOM   4746  CA  LYS A 317       8.903  -4.994  31.456  1.00  0.200          C  
ATOM   4747  C   LYS A 317       8.180  -4.222  32.540  1.00  0.250          C  
ATOM   4748  O   LYS A 317       8.637  -3.149  32.931  1.00  0.450          O  
ATOM   4749  CB  LYS A 317       9.690  -6.171  32.081  1.00  0.310          C  
ATOM   4750  CG  LYS A 317      10.291  -7.216  31.091  1.00  0.310          C  
ATOM   4751  CD  LYS A 317       9.162  -8.105  30.520  1.00  0.310          C  
ATOM   4752  CE  LYS A 317       9.611  -9.175  29.522  1.00  0.310          C  
ATOM   4753  NZ  LYS A 317      10.445 -10.286  30.133  1.00  0.310          N  
ATOM   4754  H   LYS A 317      10.704  -3.894  30.981  1.00  0.320          H  
ATOM   4755  HA  LYS A 317       8.138  -5.402  30.801  1.00  0.240          H  
ATOM   4756 1HB  LYS A 317      10.512  -5.776  32.677  1.00  0.370          H  
ATOM   4757 2HB  LYS A 317       9.033  -6.712  32.767  1.00  0.370          H  
ATOM   4758 1HG  LYS A 317      10.762  -6.711  30.275  1.00  0.370          H  
ATOM   4759 2HG  LYS A 317      11.035  -7.833  31.598  1.00  0.370          H  
ATOM   4760 1HD  LYS A 317       8.624  -8.585  31.342  1.00  0.370          H  
ATOM   4761 2HD  LYS A 317       8.473  -7.478  29.988  1.00  0.370          H  
ATOM   4762 1HE  LYS A 317       8.714  -9.614  29.089  1.00  0.370          H  
ATOM   4763 2HE  LYS A 317      10.168  -8.702  28.734  1.00  0.370          H  
ATOM   4764 1HZ  LYS A 317      10.674 -10.949  29.405  1.00  0.370          H  
ATOM   4765 2HZ  LYS A 317      11.338  -9.949  30.542  1.00  0.370          H  
ATOM   4766 3HZ  LYS A 317       9.915 -10.751  30.850  1.00  0.370          H  
ATOM   4767  N   CYS A 318       7.127  -4.818  33.092  1.00  0.140          N  
ATOM   4768  CA  CYS A 318       6.380  -4.208  34.187  1.00  0.260          C  
ATOM   4769  C   CYS A 318       5.973  -5.236  35.226  1.00  0.320          C  
ATOM   4770  O   CYS A 318       5.998  -6.443  34.974  1.00  0.310          O  
ATOM   4771  CB  CYS A 318       5.105  -3.559  33.643  1.00  0.320          C  
ATOM   4772  SG  CYS A 318       3.912  -4.744  32.929  1.00  0.320          S  
ATOM   4773  H   CYS A 318       6.825  -5.706  32.689  1.00  0.170          H  
ATOM   4774  HA  CYS A 318       6.997  -3.458  34.668  1.00  0.310          H  
ATOM   4775 1HB  CYS A 318       4.602  -3.000  34.435  1.00  0.380          H  
ATOM   4776 2HB  CYS A 318       5.375  -2.862  32.870  1.00  0.380          H  
ATOM   4777  HG  CYS A 318       4.757  -5.259  32.021  1.00  0.380          H  
ATOM   4778  N   ILE A 319       5.566  -4.745  36.390  1.00  0.370          N  
ATOM   4779  CA  ILE A 319       5.086  -5.592  37.477  1.00  0.340          C  
ATOM   4780  C   ILE A 319       3.586  -5.439  37.591  1.00  0.250          C  
ATOM   4781  O   ILE A 319       3.065  -4.322  37.750  1.00  0.310          O  
ATOM   4782  CB  ILE A 319       5.820  -5.283  38.835  1.00  0.490          C  
ATOM   4783  CG1 ILE A 319       5.286  -6.170  39.963  1.00  0.490          C  
ATOM   4784  CG2 ILE A 319       5.817  -3.856  39.192  1.00  0.490          C  
ATOM   4785  CD1 ILE A 319       6.120  -6.133  41.269  1.00  0.490          C  
ATOM   4786  H   ILE A 319       5.577  -3.729  36.500  1.00  0.440          H  
ATOM   4787  HA  ILE A 319       5.297  -6.631  37.227  1.00  0.410          H  
ATOM   4788  HB  ILE A 319       6.837  -5.569  38.723  1.00  0.590          H  
ATOM   4789 1HG1 ILE A 319       4.263  -5.872  40.200  1.00  0.590          H  
ATOM   4790 2HG1 ILE A 319       5.282  -7.197  39.594  1.00  0.590          H  
ATOM   4791 1HG2 ILE A 319       6.388  -3.687  40.090  1.00  0.590          H  
ATOM   4792 2HG2 ILE A 319       6.277  -3.303  38.396  1.00  0.590          H  
ATOM   4793 3HG2 ILE A 319       4.816  -3.512  39.344  1.00  0.590          H  
ATOM   4794 1HD1 ILE A 319       5.692  -6.798  42.005  1.00  0.590          H  
ATOM   4795 2HD1 ILE A 319       7.131  -6.445  41.043  1.00  0.590          H  
ATOM   4796 3HD1 ILE A 319       6.140  -5.137  41.693  1.00  0.590          H  
ATOM   4797  N   ARG A 320       2.908  -6.586  37.517  1.00  0.160          N  
ATOM   4798  CA  ARG A 320       1.457  -6.676  37.572  1.00  0.110          C  
ATOM   4799  C   ARG A 320       1.020  -7.574  38.699  1.00  0.150          C  
ATOM   4800  O   ARG A 320       1.734  -8.503  39.059  1.00  0.230          O  
ATOM   4801  CB  ARG A 320       0.891  -7.259  36.291  1.00  0.170          C  
ATOM   4802  CG  ARG A 320       1.180  -6.475  35.070  1.00  0.170          C  
ATOM   4803  CD  ARG A 320       0.525  -7.049  33.864  1.00  0.170          C  
ATOM   4804  NE  ARG A 320      -0.936  -6.916  33.918  1.00  0.170          N  
ATOM   4805  CZ  ARG A 320      -1.813  -7.544  33.091  1.00  0.170          C  
ATOM   4806  NH1 ARG A 320      -1.414  -8.371  32.139  1.00  0.170          N  
ATOM   4807  NH2 ARG A 320      -3.116  -7.356  33.214  1.00  0.170          N  
ATOM   4808  H   ARG A 320       3.459  -7.437  37.369  1.00  0.190          H  
ATOM   4809  HA  ARG A 320       1.071  -5.684  37.730  1.00  0.130          H  
ATOM   4810 1HB  ARG A 320       1.296  -8.258  36.141  1.00  0.210          H  
ATOM   4811 2HB  ARG A 320      -0.193  -7.354  36.391  1.00  0.210          H  
ATOM   4812 1HG  ARG A 320       0.826  -5.493  35.234  1.00  0.210          H  
ATOM   4813 2HG  ARG A 320       2.255  -6.452  34.902  1.00  0.210          H  
ATOM   4814 1HD  ARG A 320       0.885  -6.527  32.976  1.00  0.210          H  
ATOM   4815 2HD  ARG A 320       0.776  -8.109  33.789  1.00  0.210          H  
ATOM   4816  HE  ARG A 320      -1.326  -6.302  34.621  1.00  0.210          H  
ATOM   4817 1HH1 ARG A 320      -0.411  -8.593  31.974  1.00  0.210          H  
ATOM   4818 2HH1 ARG A 320      -2.150  -8.821  31.562  1.00  0.210          H  
ATOM   4819 1HH2 ARG A 320      -3.513  -6.747  33.952  1.00  0.210          H  
ATOM   4820 2HH2 ARG A 320      -3.738  -7.872  32.569  1.00  0.210          H  
ATOM   4821  N   THR A 321      -0.151  -7.343  39.257  1.00  0.170          N  
ATOM   4822  CA  THR A 321      -0.574  -8.223  40.337  1.00  0.230          C  
ATOM   4823  C   THR A 321      -1.084  -9.583  39.847  1.00  0.260          C  
ATOM   4824  O   THR A 321      -1.713  -9.696  38.795  1.00  0.270          O  
ATOM   4825  CB  THR A 321      -1.680  -7.544  41.162  1.00  0.300          C  
ATOM   4826  OG1 THR A 321      -2.819  -7.285  40.313  1.00  0.300          O  
ATOM   4827  CG2 THR A 321      -1.177  -6.236  41.724  1.00  0.300          C  
ATOM   4828  H   THR A 321      -0.703  -6.535  38.956  1.00  0.200          H  
ATOM   4829  HA  THR A 321       0.272  -8.396  40.994  1.00  0.280          H  
ATOM   4830  HB  THR A 321      -1.971  -8.194  41.966  1.00  0.360          H  
ATOM   4831  HG1 THR A 321      -3.619  -7.041  40.864  1.00  0.360          H  
ATOM   4832 1HG2 THR A 321      -1.965  -5.780  42.298  1.00  0.360          H  
ATOM   4833 2HG2 THR A 321      -0.319  -6.416  42.363  1.00  0.360          H  
ATOM   4834 3HG2 THR A 321      -0.896  -5.580  40.912  1.00  0.360          H  
ATOM   4835  N   LEU A 322      -0.908 -10.610  40.677  1.00  0.260          N  
ATOM   4836  CA  LEU A 322      -1.476 -11.941  40.443  1.00  0.230          C  
ATOM   4837  C   LEU A 322      -2.773 -12.132  41.193  1.00  0.240          C  
ATOM   4838  O   LEU A 322      -3.662 -12.870  40.771  1.00  0.490          O  
ATOM   4839  CB  LEU A 322      -0.478 -13.014  40.881  1.00  0.330          C  
ATOM   4840  CG  LEU A 322       0.794 -13.128  40.063  1.00  0.330          C  
ATOM   4841  CD1 LEU A 322       1.775 -14.038  40.776  1.00  0.330          C  
ATOM   4842  CD2 LEU A 322       0.425 -13.754  38.695  1.00  0.330          C  
ATOM   4843  H   LEU A 322      -0.339 -10.477  41.518  1.00  0.310          H  
ATOM   4844  HA  LEU A 322      -1.697 -12.037  39.386  1.00  0.280          H  
ATOM   4845 1HB  LEU A 322      -0.191 -12.814  41.912  1.00  0.400          H  
ATOM   4846 2HB  LEU A 322      -0.981 -13.979  40.855  1.00  0.400          H  
ATOM   4847  HG  LEU A 322       1.247 -12.157  39.925  1.00  0.400          H  
ATOM   4848 1HD1 LEU A 322       2.684 -14.131  40.183  1.00  0.400          H  
ATOM   4849 2HD1 LEU A 322       2.029 -13.608  41.751  1.00  0.400          H  
ATOM   4850 3HD1 LEU A 322       1.334 -15.020  40.921  1.00  0.400          H  
ATOM   4851 1HD2 LEU A 322       1.289 -13.892  38.090  1.00  0.400          H  
ATOM   4852 2HD2 LEU A 322      -0.033 -14.727  38.861  1.00  0.400          H  
ATOM   4853 3HD2 LEU A 322      -0.270 -13.122  38.156  1.00  0.400          H  
ATOM   4854  N   ARG A 323      -2.853 -11.475  42.328  1.00  0.280          N  
ATOM   4855  CA  ARG A 323      -3.976 -11.550  43.236  1.00  0.260          C  
ATOM   4856  C   ARG A 323      -4.261 -10.167  43.750  1.00  0.290          C  
ATOM   4857  O   ARG A 323      -3.505  -9.248  43.464  1.00  0.340          O  
ATOM   4858  CB  ARG A 323      -3.683 -12.463  44.406  1.00  0.370          C  
ATOM   4859  CG  ARG A 323      -2.509 -12.029  45.286  1.00  0.370          C  
ATOM   4860  CD  ARG A 323      -2.481 -12.825  46.511  1.00  0.370          C  
ATOM   4861  NE  ARG A 323      -1.328 -12.561  47.347  1.00  0.370          N  
ATOM   4862  CZ  ARG A 323      -1.198 -11.563  48.260  1.00  0.370          C  
ATOM   4863  NH1 ARG A 323      -2.097 -10.628  48.467  1.00  0.370          N  
ATOM   4864  NH2 ARG A 323      -0.115 -11.502  48.986  1.00  0.370          N  
ATOM   4865  H   ARG A 323      -2.066 -10.902  42.600  1.00  0.340          H  
ATOM   4866  HA  ARG A 323      -4.849 -11.923  42.702  1.00  0.310          H  
ATOM   4867 1HB  ARG A 323      -4.561 -12.533  45.043  1.00  0.450          H  
ATOM   4868 2HB  ARG A 323      -3.465 -13.463  44.035  1.00  0.450          H  
ATOM   4869 1HG  ARG A 323      -1.570 -12.189  44.749  1.00  0.450          H  
ATOM   4870 2HG  ARG A 323      -2.590 -10.980  45.554  1.00  0.450          H  
ATOM   4871 1HD  ARG A 323      -3.380 -12.619  47.090  1.00  0.450          H  
ATOM   4872 2HD  ARG A 323      -2.464 -13.881  46.243  1.00  0.450          H  
ATOM   4873  HE  ARG A 323      -0.559 -13.222  47.278  1.00  0.450          H  
ATOM   4874 1HH1 ARG A 323      -2.955 -10.535  47.910  1.00  0.450          H  
ATOM   4875 2HH1 ARG A 323      -1.875  -9.923  49.184  1.00  0.450          H  
ATOM   4876 1HH2 ARG A 323       0.649 -12.163  48.836  1.00  0.450          H  
ATOM   4877 2HH2 ARG A 323      -0.027 -10.731  49.660  1.00  0.450          H  
ATOM   4878  N   ALA A 324      -5.365  -9.990  44.454  1.00  0.270          N  
ATOM   4879  CA  ALA A 324      -5.610  -8.685  45.038  1.00  0.260          C  
ATOM   4880  C   ALA A 324      -4.496  -8.368  46.028  1.00  0.240          C  
ATOM   4881  O   ALA A 324      -4.008  -9.269  46.723  1.00  0.230          O  
ATOM   4882  CB  ALA A 324      -6.962  -8.640  45.719  1.00  0.370          C  
ATOM   4883  H   ALA A 324      -5.995 -10.759  44.630  1.00  0.320          H  
ATOM   4884  HA  ALA A 324      -5.573  -7.942  44.245  1.00  0.310          H  
ATOM   4885 1HB  ALA A 324      -7.113  -7.639  46.138  1.00  0.440          H  
ATOM   4886 2HB  ALA A 324      -7.742  -8.852  44.996  1.00  0.440          H  
ATOM   4887 3HB  ALA A 324      -6.993  -9.376  46.517  1.00  0.440          H  
ATOM   4888  N   VAL A 325      -4.117  -7.093  46.074  1.00  0.220          N  
ATOM   4889  CA  VAL A 325      -3.077  -6.555  46.953  1.00  0.200          C  
ATOM   4890  C   VAL A 325      -3.625  -5.367  47.751  1.00  0.190          C  
ATOM   4891  O   VAL A 325      -4.253  -4.473  47.184  1.00  0.180          O  
ATOM   4892  CB  VAL A 325      -1.823  -6.150  46.122  1.00  0.290          C  
ATOM   4893  CG1 VAL A 325      -0.765  -5.536  47.010  1.00  0.290          C  
ATOM   4894  CG2 VAL A 325      -1.233  -7.402  45.422  1.00  0.290          C  
ATOM   4895  H   VAL A 325      -4.632  -6.452  45.463  1.00  0.260          H  
ATOM   4896  HA  VAL A 325      -2.780  -7.332  47.662  1.00  0.240          H  
ATOM   4897  HB  VAL A 325      -2.107  -5.411  45.384  1.00  0.350          H  
ATOM   4898 1HG1 VAL A 325       0.081  -5.261  46.416  1.00  0.350          H  
ATOM   4899 2HG1 VAL A 325      -1.150  -4.643  47.505  1.00  0.350          H  
ATOM   4900 3HG1 VAL A 325      -0.461  -6.267  47.758  1.00  0.350          H  
ATOM   4901 1HG2 VAL A 325      -0.357  -7.119  44.837  1.00  0.350          H  
ATOM   4902 2HG2 VAL A 325      -0.947  -8.137  46.176  1.00  0.350          H  
ATOM   4903 3HG2 VAL A 325      -1.975  -7.835  44.762  1.00  0.350          H  
ATOM   4904  N   GLU A 326      -3.410  -5.367  49.066  1.00  0.200          N  
ATOM   4905  CA  GLU A 326      -3.891  -4.288  49.932  1.00  0.200          C  
ATOM   4906  C   GLU A 326      -2.927  -3.106  49.966  1.00  0.180          C  
ATOM   4907  O   GLU A 326      -1.767  -3.220  49.555  1.00  0.160          O  
ATOM   4908  CB  GLU A 326      -4.155  -4.801  51.345  1.00  0.280          C  
ATOM   4909  CG  GLU A 326      -5.258  -5.863  51.434  1.00  0.280          C  
ATOM   4910  CD  GLU A 326      -6.623  -5.338  51.054  1.00  0.280          C  
ATOM   4911  OE1 GLU A 326      -6.842  -4.153  51.168  1.00  0.280          O  
ATOM   4912  OE2 GLU A 326      -7.444  -6.125  50.650  1.00  0.280          O  
ATOM   4913  H   GLU A 326      -2.866  -6.133  49.481  1.00  0.240          H  
ATOM   4914  HA  GLU A 326      -4.839  -3.929  49.532  1.00  0.240          H  
ATOM   4915 1HB  GLU A 326      -3.239  -5.241  51.741  1.00  0.340          H  
ATOM   4916 2HB  GLU A 326      -4.422  -3.968  51.994  1.00  0.340          H  
ATOM   4917 1HG  GLU A 326      -5.001  -6.687  50.767  1.00  0.340          H  
ATOM   4918 2HG  GLU A 326      -5.292  -6.253  52.450  1.00  0.340          H  
ATOM   4919  N   ALA A 327      -3.417  -1.940  50.372  1.00  0.180          N  
ATOM   4920  CA  ALA A 327      -2.513  -0.810  50.475  1.00  0.160          C  
ATOM   4921  C   ALA A 327      -1.485  -1.164  51.535  1.00  0.140          C  
ATOM   4922  O   ALA A 327      -1.812  -1.849  52.508  1.00  0.140          O  
ATOM   4923  CB  ALA A 327      -3.248   0.470  50.810  1.00  0.230          C  
ATOM   4924  H   ALA A 327      -4.370  -1.868  50.708  1.00  0.220          H  
ATOM   4925  HA  ALA A 327      -1.997  -0.682  49.521  1.00  0.190          H  
ATOM   4926 1HB  ALA A 327      -2.526   1.290  50.879  1.00  0.280          H  
ATOM   4927 2HB  ALA A 327      -3.971   0.692  50.035  1.00  0.280          H  
ATOM   4928 3HB  ALA A 327      -3.759   0.357  51.762  1.00  0.280          H  
ATOM   4929  N   ASP A 328      -0.246  -0.725  51.330  1.00  0.130          N  
ATOM   4930  CA  ASP A 328       0.912  -0.936  52.187  1.00  0.110          C  
ATOM   4931  C   ASP A 328       1.361  -2.396  52.240  1.00  0.110          C  
ATOM   4932  O   ASP A 328       2.248  -2.752  53.023  1.00  0.100          O  
ATOM   4933  CB  ASP A 328       0.653  -0.384  53.591  1.00  0.160          C  
ATOM   4934  CG  ASP A 328       0.452   1.141  53.580  1.00  0.160          C  
ATOM   4935  OD1 ASP A 328       1.198   1.831  52.895  1.00  0.160          O  
ATOM   4936  OD2 ASP A 328      -0.435   1.608  54.257  1.00  0.160          O  
ATOM   4937  H   ASP A 328      -0.044  -0.170  50.506  1.00  0.160          H  
ATOM   4938  HA  ASP A 328       1.737  -0.363  51.761  1.00  0.130          H  
ATOM   4939 1HB  ASP A 328      -0.216  -0.859  54.037  1.00  0.190          H  
ATOM   4940 2HB  ASP A 328       1.507  -0.614  54.228  1.00  0.190          H  
ATOM   4941  N   GLU A 329       0.795  -3.236  51.374  1.00  0.130          N  
ATOM   4942  CA  GLU A 329       1.233  -4.605  51.256  1.00  0.140          C  
ATOM   4943  C   GLU A 329       2.429  -4.620  50.320  1.00  0.140          C  
ATOM   4944  O   GLU A 329       2.484  -3.851  49.352  1.00  0.140          O  
ATOM   4945  CB  GLU A 329       0.106  -5.510  50.783  1.00  0.190          C  
ATOM   4946  CG  GLU A 329       0.460  -6.979  50.765  1.00  0.190          C  
ATOM   4947  CD  GLU A 329      -0.685  -7.867  50.434  1.00  0.190          C  
ATOM   4948  OE1 GLU A 329      -1.758  -7.391  50.141  1.00  0.190          O  
ATOM   4949  OE2 GLU A 329      -0.493  -9.053  50.456  1.00  0.190          O  
ATOM   4950  H   GLU A 329       0.028  -2.929  50.768  1.00  0.160          H  
ATOM   4951  HA  GLU A 329       1.560  -4.959  52.234  1.00  0.170          H  
ATOM   4952 1HB  GLU A 329      -0.760  -5.372  51.427  1.00  0.230          H  
ATOM   4953 2HB  GLU A 329      -0.185  -5.215  49.792  1.00  0.230          H  
ATOM   4954 1HG  GLU A 329       1.237  -7.141  50.014  1.00  0.230          H  
ATOM   4955 2HG  GLU A 329       0.866  -7.259  51.734  1.00  0.230          H  
ATOM   4956  N   GLU A 330       3.420  -5.423  50.667  1.00  0.160          N  
ATOM   4957  CA  GLU A 330       4.651  -5.560  49.898  1.00  0.150          C  
ATOM   4958  C   GLU A 330       4.442  -6.224  48.541  1.00  0.110          C  
ATOM   4959  O   GLU A 330       3.696  -7.202  48.430  1.00  0.130          O  
ATOM   4960  CB  GLU A 330       5.674  -6.328  50.710  1.00  0.210          C  
ATOM   4961  CG  GLU A 330       7.016  -6.371  50.086  1.00  0.210          C  
ATOM   4962  CD  GLU A 330       7.996  -6.953  50.954  1.00  0.210          C  
ATOM   4963  OE1 GLU A 330       8.269  -6.371  51.973  1.00  0.210          O  
ATOM   4964  OE2 GLU A 330       8.508  -7.980  50.621  1.00  0.210          O  
ATOM   4965  H   GLU A 330       3.288  -5.997  51.489  1.00  0.190          H  
ATOM   4966  HA  GLU A 330       5.056  -4.568  49.717  1.00  0.180          H  
ATOM   4967 1HB  GLU A 330       5.771  -5.884  51.693  1.00  0.260          H  
ATOM   4968 2HB  GLU A 330       5.335  -7.354  50.844  1.00  0.260          H  
ATOM   4969 1HG  GLU A 330       6.983  -6.948  49.165  1.00  0.260          H  
ATOM   4970 2HG  GLU A 330       7.320  -5.353  49.837  1.00  0.260          H  
ATOM   4971  N   LEU A 331       5.114  -5.701  47.521  1.00  0.100          N  
ATOM   4972  CA  LEU A 331       5.044  -6.264  46.179  1.00  0.100          C  
ATOM   4973  C   LEU A 331       6.245  -7.158  45.919  1.00  0.090          C  
ATOM   4974  O   LEU A 331       7.397  -6.696  45.912  1.00  0.090          O  
ATOM   4975  CB  LEU A 331       5.006  -5.153  45.119  1.00  0.140          C  
ATOM   4976  CG  LEU A 331       3.865  -4.105  45.246  1.00  0.140          C  
ATOM   4977  CD1 LEU A 331       4.017  -3.064  44.170  1.00  0.140          C  
ATOM   4978  CD2 LEU A 331       2.514  -4.755  45.111  1.00  0.140          C  
ATOM   4979  H   LEU A 331       5.719  -4.900  47.710  1.00  0.120          H  
ATOM   4980  HA  LEU A 331       4.152  -6.879  46.099  1.00  0.120          H  
ATOM   4981 1HB  LEU A 331       5.947  -4.623  45.156  1.00  0.170          H  
ATOM   4982 2HB  LEU A 331       4.918  -5.619  44.140  1.00  0.170          H  
ATOM   4983  HG  LEU A 331       3.935  -3.618  46.218  1.00  0.170          H  
ATOM   4984 1HD1 LEU A 331       3.218  -2.351  44.291  1.00  0.170          H  
ATOM   4985 2HD1 LEU A 331       4.968  -2.568  44.260  1.00  0.170          H  
ATOM   4986 3HD1 LEU A 331       3.946  -3.534  43.189  1.00  0.170          H  
ATOM   4987 1HD2 LEU A 331       1.747  -4.000  45.201  1.00  0.170          H  
ATOM   4988 2HD2 LEU A 331       2.434  -5.219  44.146  1.00  0.170          H  
ATOM   4989 3HD2 LEU A 331       2.378  -5.500  45.892  1.00  0.170          H  
ATOM   4990  N   THR A 332       5.962  -8.435  45.700  1.00  0.110          N  
ATOM   4991  CA  THR A 332       7.000  -9.422  45.477  1.00  0.130          C  
ATOM   4992  C   THR A 332       6.744 -10.162  44.183  1.00  0.120          C  
ATOM   4993  O   THR A 332       5.594 -10.500  43.854  1.00  0.100          O  
ATOM   4994  CB  THR A 332       6.989 -10.464  46.610  1.00  0.170          C  
ATOM   4995  OG1 THR A 332       5.734 -11.175  46.565  1.00  0.170          O  
ATOM   4996  CG2 THR A 332       7.095  -9.779  47.955  1.00  0.170          C  
ATOM   4997  H   THR A 332       4.998  -8.730  45.721  1.00  0.130          H  
ATOM   4998  HA  THR A 332       7.972  -8.931  45.414  1.00  0.160          H  
ATOM   4999  HB  THR A 332       7.819 -11.156  46.474  1.00  0.210          H  
ATOM   5000  HG1 THR A 332       5.717 -11.865  47.247  1.00  0.210          H  
ATOM   5001 1HG2 THR A 332       7.077 -10.526  48.745  1.00  0.210          H  
ATOM   5002 2HG2 THR A 332       8.014  -9.227  48.011  1.00  0.210          H  
ATOM   5003 3HG2 THR A 332       6.259  -9.096  48.096  1.00  0.210          H  
ATOM   5004  N   VAL A 333       7.829 -10.523  43.512  1.00  0.230          N  
ATOM   5005  CA  VAL A 333       7.782 -11.306  42.284  1.00  0.310          C  
ATOM   5006  C   VAL A 333       8.743 -12.461  42.389  1.00  0.300          C  
ATOM   5007  O   VAL A 333       9.705 -12.393  43.148  1.00  0.360          O  
ATOM   5008  CB  VAL A 333       8.163 -10.431  41.072  1.00  0.400          C  
ATOM   5009  CG1 VAL A 333       7.191  -9.346  40.866  1.00  0.400          C  
ATOM   5010  CG2 VAL A 333       9.502  -9.790  41.338  1.00  0.400          C  
ATOM   5011  H   VAL A 333       8.743 -10.227  43.880  1.00  0.280          H  
ATOM   5012  HA  VAL A 333       6.773 -11.693  42.140  1.00  0.370          H  
ATOM   5013  HB  VAL A 333       8.196 -11.046  40.174  1.00  0.480          H  
ATOM   5014 1HG1 VAL A 333       7.495  -8.741  40.009  1.00  0.480          H  
ATOM   5015 2HG1 VAL A 333       6.236  -9.769  40.679  1.00  0.480          H  
ATOM   5016 3HG1 VAL A 333       7.156  -8.734  41.752  1.00  0.480          H  
ATOM   5017 1HG2 VAL A 333       9.771  -9.166  40.505  1.00  0.480          H  
ATOM   5018 2HG2 VAL A 333       9.455  -9.172  42.231  1.00  0.480          H  
ATOM   5019 3HG2 VAL A 333      10.244 -10.554  41.474  1.00  0.480          H  
ATOM   5020  N   ALA A 334       8.534 -13.505  41.614  1.00  0.260          N  
ATOM   5021  CA  ALA A 334       9.512 -14.566  41.616  1.00  0.230          C  
ATOM   5022  C   ALA A 334      10.532 -14.200  40.577  1.00  0.120          C  
ATOM   5023  O   ALA A 334      10.151 -13.700  39.525  1.00  0.100          O  
ATOM   5024  CB  ALA A 334       8.873 -15.918  41.337  1.00  0.330          C  
ATOM   5025  H   ALA A 334       7.730 -13.551  41.004  1.00  0.310          H  
ATOM   5026  HA  ALA A 334       9.992 -14.607  42.577  1.00  0.280          H  
ATOM   5027 1HB  ALA A 334       9.639 -16.690  41.346  1.00  0.400          H  
ATOM   5028 2HB  ALA A 334       8.139 -16.132  42.114  1.00  0.400          H  
ATOM   5029 3HB  ALA A 334       8.383 -15.899  40.367  1.00  0.400          H  
ATOM   5030  N   TYR A 335      11.816 -14.514  40.788  1.00  0.260          N  
ATOM   5031  CA  TYR A 335      12.773 -14.217  39.729  1.00  0.410          C  
ATOM   5032  C   TYR A 335      12.884 -15.433  38.826  1.00  0.510          C  
ATOM   5033  O   TYR A 335      13.646 -15.448  37.863  1.00  0.740          O  
ATOM   5034  CB  TYR A 335      14.134 -13.802  40.278  1.00  0.510          C  
ATOM   5035  CG  TYR A 335      14.179 -12.453  41.064  1.00  0.510          C  
ATOM   5036  CD1 TYR A 335      13.047 -11.629  41.241  1.00  0.510          C  
ATOM   5037  CD2 TYR A 335      15.391 -12.041  41.591  1.00  0.510          C  
ATOM   5038  CE1 TYR A 335      13.160 -10.432  41.939  1.00  0.510          C  
ATOM   5039  CE2 TYR A 335      15.488 -10.849  42.277  1.00  0.510          C  
ATOM   5040  CZ  TYR A 335      14.380 -10.046  42.448  1.00  0.510          C  
ATOM   5041  OH  TYR A 335      14.497  -8.855  43.137  1.00  0.510          O  
ATOM   5042  H   TYR A 335      12.163 -14.907  41.675  1.00  0.310          H  
ATOM   5043  HA  TYR A 335      12.392 -13.399  39.118  1.00  0.490          H  
ATOM   5044 1HB  TYR A 335      14.489 -14.578  40.930  1.00  0.620          H  
ATOM   5045 2HB  TYR A 335      14.844 -13.734  39.455  1.00  0.620          H  
ATOM   5046  HD1 TYR A 335      12.084 -11.906  40.846  1.00  0.620          H  
ATOM   5047  HD2 TYR A 335      16.276 -12.659  41.461  1.00  0.620          H  
ATOM   5048  HE1 TYR A 335      12.293  -9.790  42.085  1.00  0.620          H  
ATOM   5049  HE2 TYR A 335      16.450 -10.535  42.684  1.00  0.620          H  
ATOM   5050  HH  TYR A 335      13.646  -8.377  43.134  1.00  0.620          H  
ATOM   5051  N   GLY A 336      12.098 -16.453  39.167  1.00  0.570          N  
ATOM   5052  CA  GLY A 336      11.959 -17.679  38.409  1.00  0.910          C  
ATOM   5053  C   GLY A 336      13.081 -18.675  38.483  1.00  1.220          C  
ATOM   5054  O   GLY A 336      13.223 -19.480  37.557  1.00  1.630          O  
ATOM   5055  H   GLY A 336      11.532 -16.331  39.990  1.00  0.680          H  
ATOM   5056 1HA  GLY A 336      11.040 -18.172  38.729  1.00  1.090          H  
ATOM   5057 2HA  GLY A 336      11.801 -17.414  37.365  1.00  1.090          H  
ATOM   5058  N   TYR A 337      13.880 -18.670  39.527  1.00  1.200          N  
ATOM   5059  CA  TYR A 337      14.956 -19.628  39.492  1.00  1.570          C  
ATOM   5060  C   TYR A 337      14.450 -21.058  39.638  1.00  2.140          C  
ATOM   5061  O   TYR A 337      13.420 -21.322  40.267  1.00  2.750          O  
ATOM   5062  CB  TYR A 337      15.982 -19.327  40.567  1.00  2.050          C  
ATOM   5063  CG  TYR A 337      16.712 -18.072  40.347  1.00  2.050          C  
ATOM   5064  CD1 TYR A 337      16.415 -16.976  41.109  1.00  2.050          C  
ATOM   5065  CD2 TYR A 337      17.665 -18.001  39.377  1.00  2.050          C  
ATOM   5066  CE1 TYR A 337      17.086 -15.789  40.896  1.00  2.050          C  
ATOM   5067  CE2 TYR A 337      18.321 -16.842  39.151  1.00  2.050          C  
ATOM   5068  CZ  TYR A 337      18.045 -15.724  39.899  1.00  2.050          C  
ATOM   5069  OH  TYR A 337      18.707 -14.534  39.646  1.00  2.050          O  
ATOM   5070  H   TYR A 337      13.770 -18.015  40.284  1.00  1.440          H  
ATOM   5071  HA  TYR A 337      15.446 -19.555  38.521  1.00  1.880          H  
ATOM   5072 1HB  TYR A 337      15.511 -19.284  41.538  1.00  2.460          H  
ATOM   5073 2HB  TYR A 337      16.706 -20.127  40.568  1.00  2.460          H  
ATOM   5074  HD1 TYR A 337      15.651 -17.055  41.870  1.00  2.460          H  
ATOM   5075  HD2 TYR A 337      17.894 -18.863  38.774  1.00  2.460          H  
ATOM   5076  HE1 TYR A 337      16.855 -14.913  41.494  1.00  2.460          H  
ATOM   5077  HE2 TYR A 337      19.060 -16.806  38.370  1.00  2.460          H  
ATOM   5078  HH  TYR A 337      19.265 -14.623  38.825  1.00  2.460          H  
ATOM   5079  N   ASP A 338      15.189 -21.969  39.016  1.00  2.520          N  
ATOM   5080  CA  ASP A 338      14.999 -23.416  39.076  1.00  3.360          C  
ATOM   5081  C   ASP A 338      16.354 -24.053  38.805  1.00  4.240          C  
ATOM   5082  O   ASP A 338      16.869 -23.961  37.690  1.00  4.210          O  
ATOM   5083  CB  ASP A 338      13.942 -23.910  38.096  1.00  4.370          C  
ATOM   5084  CG  ASP A 338      13.686 -25.406  38.271  1.00  4.370          C  
ATOM   5085  OD1 ASP A 338      14.524 -26.061  38.904  1.00  4.370          O  
ATOM   5086  OD2 ASP A 338      12.688 -25.897  37.792  1.00  4.370          O  
ATOM   5087  H   ASP A 338      15.972 -21.627  38.485  1.00  3.020          H  
ATOM   5088  HA  ASP A 338      14.680 -23.703  40.073  1.00  4.030          H  
ATOM   5089 1HB  ASP A 338      13.008 -23.361  38.256  1.00  5.240          H  
ATOM   5090 2HB  ASP A 338      14.268 -23.720  37.073  1.00  5.240          H  
ATOM   5091  N   HIS A 339      16.991 -24.594  39.836  1.00  5.110          N  
ATOM   5092  CA  HIS A 339      18.335 -25.141  39.751  1.00  6.050          C  
ATOM   5093  C   HIS A 339      18.369 -26.593  39.297  1.00  6.870          C  
ATOM   5094  O   HIS A 339      19.455 -27.155  39.095  1.00  7.420          O  
ATOM   5095  CB  HIS A 339      18.953 -25.059  41.124  1.00  8.090          C  
ATOM   5096  CG  HIS A 339      18.217 -25.894  42.048  1.00  8.090          C  
ATOM   5097  ND1 HIS A 339      16.875 -25.704  42.300  1.00  8.090          N  
ATOM   5098  CD2 HIS A 339      18.605 -26.931  42.818  1.00  8.090          C  
ATOM   5099  CE1 HIS A 339      16.478 -26.587  43.195  1.00  8.090          C  
ATOM   5100  NE2 HIS A 339      17.506 -27.348  43.520  1.00  8.090          N  
ATOM   5101  H   HIS A 339      16.529 -24.675  40.747  1.00  6.130          H  
ATOM   5102  HA  HIS A 339      18.928 -24.554  39.053  1.00  7.260          H  
ATOM   5103 1HB  HIS A 339      19.986 -25.400  41.086  1.00  9.710          H  
ATOM   5104 2HB  HIS A 339      18.944 -24.050  41.477  1.00  9.710          H  
ATOM   5105  HD2 HIS A 339      19.607 -27.356  42.872  1.00  9.710          H  
ATOM   5106  HE1 HIS A 339      15.490 -26.678  43.587  1.00  9.710          H  
ATOM   5107  HE2 HIS A 339      17.490 -28.114  44.185  1.00  9.710          H  
ATOM   5108  N   SER A 340      17.182 -27.215  39.187  1.00  7.080          N  
ATOM   5109  CA  SER A 340      17.047 -28.644  38.903  1.00  8.170          C  
ATOM   5110  C   SER A 340      17.186 -29.188  37.458  1.00  8.250          C  
ATOM   5111  O   SER A 340      17.259 -30.408  37.321  1.00  9.220          O  
ATOM   5112  CB  SER A 340      15.723 -29.160  39.442  1.00 11.000          C  
ATOM   5113  OG  SER A 340      14.632 -28.739  38.668  1.00 11.000          O  
ATOM   5114  H   SER A 340      16.316 -26.665  39.309  1.00  8.500          H  
ATOM   5115  HA  SER A 340      17.825 -29.135  39.488  1.00  9.800          H  
ATOM   5116 1HB  SER A 340      15.748 -30.247  39.474  1.00 13.200          H  
ATOM   5117 2HB  SER A 340      15.594 -28.805  40.466  1.00 13.200          H  
ATOM   5118  HG  SER A 340      14.529 -27.779  38.817  1.00 13.200          H  
ATOM   5119  N   PRO A 341      17.229 -28.395  36.351  1.00  7.410          N  
ATOM   5120  CA  PRO A 341      17.370 -28.925  35.001  1.00  7.790          C  
ATOM   5121  C   PRO A 341      18.511 -29.950  34.766  1.00  8.330          C  
ATOM   5122  O   PRO A 341      18.331 -30.824  33.918  1.00  8.480          O  
ATOM   5123  CB  PRO A 341      17.548 -27.647  34.170  1.00 11.690          C  
ATOM   5124  CG  PRO A 341      16.769 -26.607  34.934  1.00 11.690          C  
ATOM   5125  CD  PRO A 341      17.006 -26.932  36.382  1.00 11.690          C  
ATOM   5126  HA  PRO A 341      16.412 -29.394  34.729  1.00  9.350          H  
ATOM   5127 1HB  PRO A 341      18.601 -27.396  34.053  1.00 14.020          H  
ATOM   5128 2HB  PRO A 341      17.154 -27.808  33.156  1.00 14.020          H  
ATOM   5129 1HG  PRO A 341      17.118 -25.594  34.676  1.00 14.020          H  
ATOM   5130 2HG  PRO A 341      15.700 -26.652  34.669  1.00 14.020          H  
ATOM   5131 1HD  PRO A 341      17.895 -26.388  36.697  1.00 14.020          H  
ATOM   5132 2HD  PRO A 341      16.097 -26.665  36.945  1.00 14.020          H  
ATOM   5133  N   PRO A 342      19.687 -29.894  35.446  1.00  8.650          N  
ATOM   5134  CA  PRO A 342      20.311 -28.954  36.392  1.00  8.140          C  
ATOM   5135  C   PRO A 342      20.811 -27.729  35.675  1.00  7.580          C  
ATOM   5136  O   PRO A 342      21.046 -27.791  34.466  1.00  8.380          O  
ATOM   5137  CB  PRO A 342      21.485 -29.765  36.944  1.00 12.210          C  
ATOM   5138  CG  PRO A 342      21.861 -30.686  35.820  1.00 12.210          C  
ATOM   5139  CD  PRO A 342      20.552 -31.044  35.160  1.00 12.210          C  
ATOM   5140  HA  PRO A 342      19.666 -28.683  37.216  1.00  9.770          H  
ATOM   5141 1HB  PRO A 342      22.302 -29.086  37.237  1.00 14.650          H  
ATOM   5142 2HB  PRO A 342      21.169 -30.299  37.852  1.00 14.650          H  
ATOM   5143 1HG  PRO A 342      22.551 -30.175  35.127  1.00 14.650          H  
ATOM   5144 2HG  PRO A 342      22.394 -31.565  36.208  1.00 14.650          H  
ATOM   5145 1HD  PRO A 342      20.689 -31.141  34.074  1.00 14.650          H  
ATOM   5146 2HD  PRO A 342      20.119 -31.954  35.601  1.00 14.650          H  
ATOM   5147  N   GLY A 343      21.075 -26.650  36.395  1.00  6.350          N  
ATOM   5148  CA  GLY A 343      21.689 -25.532  35.682  1.00  5.900          C  
ATOM   5149  C   GLY A 343      22.155 -24.335  36.509  1.00  5.730          C  
ATOM   5150  O   GLY A 343      22.094 -24.330  37.746  1.00  5.640          O  
ATOM   5151  H   GLY A 343      20.820 -26.620  37.389  1.00  7.620          H  
ATOM   5152 1HA  GLY A 343      22.542 -25.916  35.122  1.00  7.080          H  
ATOM   5153 2HA  GLY A 343      20.980 -25.181  34.933  1.00  7.080          H  
ATOM   5154  N   LYS A 344      22.605 -23.305  35.766  1.00  5.740          N  
ATOM   5155  CA  LYS A 344      23.227 -22.063  36.256  1.00  5.650          C  
ATOM   5156  C   LYS A 344      22.374 -21.272  37.218  1.00  6.100          C  
ATOM   5157  O   LYS A 344      22.893 -20.437  37.957  1.00  6.080          O  
ATOM   5158  CB  LYS A 344      23.586 -21.144  35.089  1.00  7.950          C  
ATOM   5159  CG  LYS A 344      22.376 -20.558  34.348  1.00  7.950          C  
ATOM   5160  CD  LYS A 344      22.800 -19.657  33.215  1.00  7.950          C  
ATOM   5161  CE  LYS A 344      21.595 -19.028  32.537  1.00  7.950          C  
ATOM   5162  NZ  LYS A 344      22.002 -18.093  31.477  1.00  7.950          N  
ATOM   5163  H   LYS A 344      22.563 -23.430  34.763  1.00  6.890          H  
ATOM   5164  HA  LYS A 344      24.147 -22.331  36.777  1.00  6.780          H  
ATOM   5165 1HB  LYS A 344      24.183 -20.309  35.463  1.00  9.540          H  
ATOM   5166 2HB  LYS A 344      24.197 -21.689  34.369  1.00  9.540          H  
ATOM   5167 1HG  LYS A 344      21.749 -21.359  33.960  1.00  9.540          H  
ATOM   5168 2HG  LYS A 344      21.780 -19.954  35.031  1.00  9.540          H  
ATOM   5169 1HD  LYS A 344      23.438 -18.862  33.604  1.00  9.540          H  
ATOM   5170 2HD  LYS A 344      23.365 -20.227  32.476  1.00  9.540          H  
ATOM   5171 1HE  LYS A 344      20.978 -19.811  32.101  1.00  9.540          H  
ATOM   5172 2HE  LYS A 344      21.007 -18.485  33.280  1.00  9.540          H  
ATOM   5173 1HZ  LYS A 344      21.210 -17.664  31.022  1.00  9.540          H  
ATOM   5174 2HZ  LYS A 344      22.573 -17.343  31.874  1.00  9.540          H  
ATOM   5175 3HZ  LYS A 344      22.548 -18.554  30.763  1.00  9.540          H  
ATOM   5176  N   SER A 345      21.080 -21.536  37.200  1.00  6.550          N  
ATOM   5177  CA  SER A 345      20.115 -20.878  38.044  1.00  7.080          C  
ATOM   5178  C   SER A 345      20.468 -21.080  39.510  1.00  6.740          C  
ATOM   5179  O   SER A 345      20.240 -20.189  40.332  1.00  6.930          O  
ATOM   5180  CB  SER A 345      18.749 -21.449  37.748  1.00  9.700          C  
ATOM   5181  OG  SER A 345      18.330 -21.127  36.439  1.00  9.700          O  
ATOM   5182  H   SER A 345      20.750 -22.236  36.553  1.00  7.860          H  
ATOM   5183  HA  SER A 345      20.123 -19.811  37.818  1.00  8.500          H  
ATOM   5184 1HB  SER A 345      18.818 -22.520  37.843  1.00 11.640          H  
ATOM   5185 2HB  SER A 345      18.028 -21.104  38.475  1.00 11.640          H  
ATOM   5186  HG  SER A 345      17.483 -21.569  36.297  1.00 11.640          H  
ATOM   5187  N   GLY A 346      21.024 -22.250  39.858  1.00  6.300          N  
ATOM   5188  CA  GLY A 346      21.394 -22.487  41.241  1.00  5.230          C  
ATOM   5189  C   GLY A 346      22.475 -21.496  41.673  1.00  4.220          C  
ATOM   5190  O   GLY A 346      22.263 -20.747  42.622  1.00  3.550          O  
ATOM   5191  H   GLY A 346      21.217 -22.973  39.153  1.00  7.560          H  
ATOM   5192 1HA  GLY A 346      20.519 -22.351  41.873  1.00  6.280          H  
ATOM   5193 2HA  GLY A 346      21.728 -23.512  41.374  1.00  6.280          H  
ATOM   5194  N   PRO A 347      23.679 -21.524  41.051  1.00  4.330          N  
ATOM   5195  CA  PRO A 347      24.776 -20.571  41.225  1.00  3.890          C  
ATOM   5196  C   PRO A 347      24.380 -19.096  41.085  1.00  4.160          C  
ATOM   5197  O   PRO A 347      24.907 -18.257  41.820  1.00  3.830          O  
ATOM   5198  CB  PRO A 347      25.742 -21.000  40.116  1.00  5.830          C  
ATOM   5199  CG  PRO A 347      25.512 -22.491  39.980  1.00  5.830          C  
ATOM   5200  CD  PRO A 347      24.030 -22.679  40.184  1.00  5.830          C  
ATOM   5201  HA  PRO A 347      25.235 -20.742  42.207  1.00  4.670          H  
ATOM   5202 1HB  PRO A 347      25.514 -20.443  39.187  1.00  7.000          H  
ATOM   5203 2HB  PRO A 347      26.771 -20.744  40.394  1.00  7.000          H  
ATOM   5204 1HG  PRO A 347      25.841 -22.832  38.986  1.00  7.000          H  
ATOM   5205 2HG  PRO A 347      26.114 -23.039  40.719  1.00  7.000          H  
ATOM   5206 1HD  PRO A 347      23.535 -22.644  39.234  1.00  7.000          H  
ATOM   5207 2HD  PRO A 347      23.859 -23.630  40.697  1.00  7.000          H  
ATOM   5208  N   GLU A 348      23.423 -18.792  40.194  1.00  4.970          N  
ATOM   5209  CA  GLU A 348      22.981 -17.421  39.995  1.00  5.330          C  
ATOM   5210  C   GLU A 348      22.167 -16.895  41.156  1.00  4.300          C  
ATOM   5211  O   GLU A 348      22.404 -15.775  41.613  1.00  4.350          O  
ATOM   5212  CB  GLU A 348      22.190 -17.237  38.707  1.00  7.320          C  
ATOM   5213  CG  GLU A 348      21.795 -15.764  38.471  1.00  7.320          C  
ATOM   5214  CD  GLU A 348      21.089 -15.515  37.190  1.00  7.320          C  
ATOM   5215  OE1 GLU A 348      21.505 -16.016  36.180  1.00  7.320          O  
ATOM   5216  OE2 GLU A 348      20.095 -14.823  37.231  1.00  7.320          O  
ATOM   5217  H   GLU A 348      23.043 -19.506  39.570  1.00  5.960          H  
ATOM   5218  HA  GLU A 348      23.850 -16.795  39.916  1.00  6.400          H  
ATOM   5219 1HB  GLU A 348      22.783 -17.585  37.860  1.00  8.780          H  
ATOM   5220 2HB  GLU A 348      21.287 -17.841  38.748  1.00  8.780          H  
ATOM   5221 1HG  GLU A 348      21.148 -15.446  39.279  1.00  8.780          H  
ATOM   5222 2HG  GLU A 348      22.686 -15.142  38.514  1.00  8.780          H  
ATOM   5223  N   ALA A 349      21.175 -17.658  41.621  1.00  3.610          N  
ATOM   5224  CA  ALA A 349      20.347 -17.155  42.696  1.00  2.630          C  
ATOM   5225  C   ALA A 349      21.260 -16.662  43.833  1.00  1.860          C  
ATOM   5226  O   ALA A 349      22.120 -17.416  44.285  1.00  2.150          O  
ATOM   5227  CB  ALA A 349      19.428 -18.250  43.210  1.00  4.070          C  
ATOM   5228  H   ALA A 349      20.981 -18.577  41.205  1.00  4.330          H  
ATOM   5229  HA  ALA A 349      19.729 -16.367  42.303  1.00  3.160          H  
ATOM   5230 1HB  ALA A 349      18.805 -17.862  44.007  1.00  4.890          H  
ATOM   5231 2HB  ALA A 349      18.802 -18.609  42.399  1.00  4.890          H  
ATOM   5232 3HB  ALA A 349      20.033 -19.075  43.583  1.00  4.890          H  
ATOM   5233  N   PRO A 350      21.106 -15.414  44.325  1.00  1.940          N  
ATOM   5234  CA  PRO A 350      21.880 -14.839  45.413  1.00  2.490          C  
ATOM   5235  C   PRO A 350      21.695 -15.641  46.678  1.00  2.340          C  
ATOM   5236  O   PRO A 350      20.586 -16.106  46.918  1.00  2.450          O  
ATOM   5237  CB  PRO A 350      21.261 -13.441  45.575  1.00  3.740          C  
ATOM   5238  CG  PRO A 350      20.634 -13.131  44.235  1.00  3.740          C  
ATOM   5239  CD  PRO A 350      20.151 -14.460  43.703  1.00  3.740          C  
ATOM   5240  HA  PRO A 350      22.941 -14.792  45.118  1.00  2.990          H  
ATOM   5241 1HB  PRO A 350      20.529 -13.447  46.397  1.00  4.480          H  
ATOM   5242 2HB  PRO A 350      22.043 -12.718  45.850  1.00  4.480          H  
ATOM   5243 1HG  PRO A 350      19.818 -12.401  44.355  1.00  4.480          H  
ATOM   5244 2HG  PRO A 350      21.377 -12.665  43.568  1.00  4.480          H  
ATOM   5245 1HD  PRO A 350      19.114 -14.679  44.002  1.00  4.480          H  
ATOM   5246 2HD  PRO A 350      20.289 -14.400  42.609  1.00  4.480          H  
ATOM   5247  N   GLU A 351      22.736 -15.744  47.505  1.00  2.160          N  
ATOM   5248  CA  GLU A 351      22.725 -16.439  48.807  1.00  2.110          C  
ATOM   5249  C   GLU A 351      21.356 -16.896  49.351  1.00  1.760          C  
ATOM   5250  O   GLU A 351      21.037 -18.083  49.344  1.00  1.830          O  
ATOM   5251  CB  GLU A 351      23.394 -15.547  49.865  1.00  2.970          C  
ATOM   5252  CG  GLU A 351      23.524 -16.174  51.269  1.00  2.970          C  
ATOM   5253  CD  GLU A 351      24.260 -15.288  52.231  1.00  2.970          C  
ATOM   5254  OE1 GLU A 351      24.630 -14.204  51.845  1.00  2.970          O  
ATOM   5255  OE2 GLU A 351      24.468 -15.698  53.346  1.00  2.970          O  
ATOM   5256  H   GLU A 351      23.609 -15.324  47.210  1.00  2.590          H  
ATOM   5257  HA  GLU A 351      23.337 -17.336  48.693  1.00  2.530          H  
ATOM   5258 1HB  GLU A 351      24.397 -15.288  49.531  1.00  3.570          H  
ATOM   5259 2HB  GLU A 351      22.839 -14.616  49.968  1.00  3.570          H  
ATOM   5260 1HG  GLU A 351      22.538 -16.371  51.688  1.00  3.570          H  
ATOM   5261 2HG  GLU A 351      24.045 -17.126  51.184  1.00  3.570          H  
ATOM   5262  N   TRP A 352      20.545 -15.965  49.853  1.00  1.430          N  
ATOM   5263  CA  TRP A 352      19.289 -16.291  50.564  1.00  1.110          C  
ATOM   5264  C   TRP A 352      18.251 -16.997  49.713  1.00  1.090          C  
ATOM   5265  O   TRP A 352      17.363 -17.692  50.214  1.00  1.090          O  
ATOM   5266  CB  TRP A 352      18.693 -14.993  51.090  1.00  1.680          C  
ATOM   5267  CG  TRP A 352      19.588 -14.355  52.074  1.00  1.680          C  
ATOM   5268  CD1 TRP A 352      20.317 -13.220  51.886  1.00  1.680          C  
ATOM   5269  CD2 TRP A 352      19.891 -14.809  53.405  1.00  1.680          C  
ATOM   5270  NE1 TRP A 352      21.049 -12.945  52.998  1.00  1.680          N  
ATOM   5271  CE2 TRP A 352      20.805 -13.904  53.941  1.00  1.680          C  
ATOM   5272  CE3 TRP A 352      19.473 -15.901  54.174  1.00  1.680          C  
ATOM   5273  CZ2 TRP A 352      21.313 -14.048  55.214  1.00  1.680          C  
ATOM   5274  CZ3 TRP A 352      19.981 -16.044  55.453  1.00  1.680          C  
ATOM   5275  CH2 TRP A 352      20.879 -15.140  55.959  1.00  1.680          C  
ATOM   5276  H   TRP A 352      20.839 -15.001  49.793  1.00  1.720          H  
ATOM   5277  HA  TRP A 352      19.539 -16.939  51.402  1.00  1.330          H  
ATOM   5278 1HB  TRP A 352      18.528 -14.302  50.264  1.00  2.020          H  
ATOM   5279 2HB  TRP A 352      17.729 -15.186  51.559  1.00  2.020          H  
ATOM   5280  HD1 TRP A 352      20.325 -12.621  50.977  1.00  2.020          H  
ATOM   5281  HE1 TRP A 352      21.681 -12.164  53.106  1.00  2.020          H  
ATOM   5282  HE3 TRP A 352      18.760 -16.623  53.777  1.00  2.020          H  
ATOM   5283  HZ2 TRP A 352      22.030 -13.343  55.632  1.00  2.020          H  
ATOM   5284  HZ3 TRP A 352      19.651 -16.894  56.049  1.00  2.020          H  
ATOM   5285  HH2 TRP A 352      21.262 -15.282  56.968  1.00  2.020          H  
ATOM   5286  N   TYR A 353      18.358 -16.795  48.419  1.00  1.200          N  
ATOM   5287  CA  TYR A 353      17.447 -17.338  47.468  1.00  1.210          C  
ATOM   5288  C   TYR A 353      18.058 -18.496  46.781  1.00  1.650          C  
ATOM   5289  O   TYR A 353      17.411 -19.120  45.965  1.00  1.740          O  
ATOM   5290  CB  TYR A 353      17.000 -16.263  46.512  1.00  1.690          C  
ATOM   5291  CG  TYR A 353      16.175 -15.250  47.228  1.00  1.690          C  
ATOM   5292  CD1 TYR A 353      16.738 -14.072  47.688  1.00  1.690          C  
ATOM   5293  CD2 TYR A 353      14.832 -15.506  47.430  1.00  1.690          C  
ATOM   5294  CE1 TYR A 353      15.944 -13.155  48.342  1.00  1.690          C  
ATOM   5295  CE2 TYR A 353      14.052 -14.606  48.063  1.00  1.690          C  
ATOM   5296  CZ  TYR A 353      14.592 -13.430  48.526  1.00  1.690          C  
ATOM   5297  OH  TYR A 353      13.774 -12.509  49.124  1.00  1.690          O  
ATOM   5298  H   TYR A 353      19.151 -16.261  48.061  1.00  1.440          H  
ATOM   5299  HA  TYR A 353      16.581 -17.694  47.996  1.00  1.450          H  
ATOM   5300 1HB  TYR A 353      17.871 -15.767  46.072  1.00  2.030          H  
ATOM   5301 2HB  TYR A 353      16.411 -16.700  45.712  1.00  2.030          H  
ATOM   5302  HD1 TYR A 353      17.798 -13.870  47.529  1.00  2.030          H  
ATOM   5303  HD2 TYR A 353      14.395 -16.418  47.070  1.00  2.030          H  
ATOM   5304  HE1 TYR A 353      16.367 -12.218  48.700  1.00  2.030          H  
ATOM   5305  HE2 TYR A 353      12.992 -14.813  48.202  1.00  2.030          H  
ATOM   5306  HH  TYR A 353      12.848 -12.686  48.836  1.00  2.030          H  
ATOM   5307  N   GLN A 354      19.279 -18.837  47.149  1.00  2.020          N  
ATOM   5308  CA  GLN A 354      19.877 -20.029  46.635  1.00  2.500          C  
ATOM   5309  C   GLN A 354      19.290 -21.015  47.605  1.00  2.430          C  
ATOM   5310  O   GLN A 354      18.875 -22.117  47.246  1.00  2.730          O  
ATOM   5311  CB  GLN A 354      21.391 -20.017  46.689  1.00  3.310          C  
ATOM   5312  CG  GLN A 354      22.002 -21.219  46.041  1.00  3.310          C  
ATOM   5313  CD  GLN A 354      23.484 -21.148  46.018  1.00  3.310          C  
ATOM   5314  OE1 GLN A 354      24.151 -21.325  47.046  1.00  3.310          O  
ATOM   5315  NE2 GLN A 354      24.024 -20.873  44.851  1.00  3.310          N  
ATOM   5316  H   GLN A 354      19.780 -18.310  47.861  1.00  2.420          H  
ATOM   5317  HA  GLN A 354      19.527 -20.249  45.629  1.00  3.000          H  
ATOM   5318 1HB  GLN A 354      21.766 -19.120  46.190  1.00  3.970          H  
ATOM   5319 2HB  GLN A 354      21.725 -19.979  47.723  1.00  3.970          H  
ATOM   5320 1HG  GLN A 354      21.707 -22.105  46.597  1.00  3.970          H  
ATOM   5321 2HG  GLN A 354      21.641 -21.283  45.014  1.00  3.970          H  
ATOM   5322 1HE2 GLN A 354      25.012 -20.791  44.756  1.00  3.970          H  
ATOM   5323 2HE2 GLN A 354      23.417 -20.727  44.036  1.00  3.970          H  
ATOM   5324  N   VAL A 355      19.249 -20.569  48.871  1.00  2.110          N  
ATOM   5325  CA  VAL A 355      18.701 -21.342  49.959  1.00  2.160          C  
ATOM   5326  C   VAL A 355      17.192 -21.443  49.812  1.00  2.110          C  
ATOM   5327  O   VAL A 355      16.659 -22.554  49.840  1.00  2.420          O  
ATOM   5328  CB  VAL A 355      19.049 -20.704  51.319  1.00  3.000          C  
ATOM   5329  CG1 VAL A 355      18.318 -21.438  52.457  1.00  3.000          C  
ATOM   5330  CG2 VAL A 355      20.559 -20.752  51.524  1.00  3.000          C  
ATOM   5331  H   VAL A 355      19.650 -19.650  49.061  1.00  2.530          H  
ATOM   5332  HA  VAL A 355      19.127 -22.345  49.922  1.00  2.590          H  
ATOM   5333  HB  VAL A 355      18.716 -19.668  51.327  1.00  3.600          H  
ATOM   5334 1HG1 VAL A 355      18.572 -20.970  53.407  1.00  3.600          H  
ATOM   5335 2HG1 VAL A 355      17.237 -21.388  52.319  1.00  3.600          H  
ATOM   5336 3HG1 VAL A 355      18.629 -22.483  52.474  1.00  3.600          H  
ATOM   5337 1HG2 VAL A 355      20.814 -20.290  52.477  1.00  3.600          H  
ATOM   5338 2HG2 VAL A 355      20.891 -21.790  51.521  1.00  3.600          H  
ATOM   5339 3HG2 VAL A 355      21.057 -20.215  50.719  1.00  3.600          H  
ATOM   5340  N   GLU A 356      16.494 -20.305  49.623  1.00  1.780          N  
ATOM   5341  CA  GLU A 356      15.048 -20.346  49.463  1.00  1.750          C  
ATOM   5342  C   GLU A 356      14.678 -21.121  48.212  1.00  1.970          C  
ATOM   5343  O   GLU A 356      13.655 -21.788  48.205  1.00  2.110          O  
ATOM   5344  CB  GLU A 356      14.413 -18.956  49.421  1.00  2.460          C  
ATOM   5345  CG  GLU A 356      12.883 -18.945  49.471  1.00  2.460          C  
ATOM   5346  CD  GLU A 356      12.299 -19.451  50.767  1.00  2.460          C  
ATOM   5347  OE1 GLU A 356      13.006 -19.516  51.744  1.00  2.460          O  
ATOM   5348  OE2 GLU A 356      11.129 -19.751  50.777  1.00  2.460          O  
ATOM   5349  H   GLU A 356      16.953 -19.397  49.673  1.00  2.140          H  
ATOM   5350  HA  GLU A 356      14.629 -20.870  50.322  1.00  2.100          H  
ATOM   5351 1HB  GLU A 356      14.803 -18.338  50.228  1.00  2.950          H  
ATOM   5352 2HB  GLU A 356      14.662 -18.486  48.493  1.00  2.950          H  
ATOM   5353 1HG  GLU A 356      12.534 -17.928  49.295  1.00  2.950          H  
ATOM   5354 2HG  GLU A 356      12.505 -19.571  48.677  1.00  2.950          H  
ATOM   5355  N   LEU A 357      15.460 -21.028  47.130  1.00  2.030          N  
ATOM   5356  CA  LEU A 357      15.160 -21.790  45.939  1.00  2.280          C  
ATOM   5357  C   LEU A 357      15.186 -23.263  46.202  1.00  2.640          C  
ATOM   5358  O   LEU A 357      14.231 -23.969  45.869  1.00  2.800          O  
ATOM   5359  CB  LEU A 357      16.202 -21.501  44.864  1.00  3.090          C  
ATOM   5360  CG  LEU A 357      16.180 -22.326  43.603  1.00  3.090          C  
ATOM   5361  CD1 LEU A 357      14.885 -22.151  42.892  1.00  3.090          C  
ATOM   5362  CD2 LEU A 357      17.380 -21.884  42.753  1.00  3.090          C  
ATOM   5363  H   LEU A 357      16.278 -20.430  47.092  1.00  2.440          H  
ATOM   5364  HA  LEU A 357      14.167 -21.508  45.599  1.00  2.740          H  
ATOM   5365 1HB  LEU A 357      16.086 -20.481  44.555  1.00  3.710          H  
ATOM   5366 2HB  LEU A 357      17.188 -21.611  45.305  1.00  3.710          H  
ATOM   5367  HG  LEU A 357      16.279 -23.384  43.836  1.00  3.710          H  
ATOM   5368 1HD1 LEU A 357      14.901 -22.741  42.011  1.00  3.710          H  
ATOM   5369 2HD1 LEU A 357      14.058 -22.472  43.512  1.00  3.710          H  
ATOM   5370 3HD1 LEU A 357      14.756 -21.131  42.636  1.00  3.710          H  
ATOM   5371 1HD2 LEU A 357      17.399 -22.444  41.829  1.00  3.710          H  
ATOM   5372 2HD2 LEU A 357      17.304 -20.836  42.542  1.00  3.710          H  
ATOM   5373 3HD2 LEU A 357      18.300 -22.062  43.312  1.00  3.710          H  
ATOM   5374  N   LYS A 358      16.271 -23.747  46.806  1.00  2.780          N  
ATOM   5375  CA  LYS A 358      16.369 -25.164  47.055  1.00  3.130          C  
ATOM   5376  C   LYS A 358      15.279 -25.620  48.011  1.00  3.170          C  
ATOM   5377  O   LYS A 358      14.655 -26.663  47.787  1.00  3.440          O  
ATOM   5378  CB  LYS A 358      17.757 -25.503  47.596  1.00  4.240          C  
ATOM   5379  CG  LYS A 358      18.873 -25.386  46.544  1.00  4.240          C  
ATOM   5380  CD  LYS A 358      20.256 -25.663  47.134  1.00  4.240          C  
ATOM   5381  CE  LYS A 358      21.349 -25.528  46.076  1.00  4.240          C  
ATOM   5382  NZ  LYS A 358      22.715 -25.742  46.650  1.00  4.240          N  
ATOM   5383  H   LYS A 358      17.044 -23.125  47.072  1.00  3.340          H  
ATOM   5384  HA  LYS A 358      16.226 -25.687  46.111  1.00  3.760          H  
ATOM   5385 1HB  LYS A 358      17.997 -24.816  48.414  1.00  5.090          H  
ATOM   5386 2HB  LYS A 358      17.760 -26.513  47.998  1.00  5.090          H  
ATOM   5387 1HG  LYS A 358      18.683 -26.099  45.754  1.00  5.090          H  
ATOM   5388 2HG  LYS A 358      18.857 -24.388  46.109  1.00  5.090          H  
ATOM   5389 1HD  LYS A 358      20.450 -24.945  47.935  1.00  5.090          H  
ATOM   5390 2HD  LYS A 358      20.282 -26.668  47.552  1.00  5.090          H  
ATOM   5391 1HE  LYS A 358      21.175 -26.262  45.290  1.00  5.090          H  
ATOM   5392 2HE  LYS A 358      21.302 -24.528  45.641  1.00  5.090          H  
ATOM   5393 1HZ  LYS A 358      23.409 -25.642  45.921  1.00  5.090          H  
ATOM   5394 2HZ  LYS A 358      22.887 -25.051  47.371  1.00  5.090          H  
ATOM   5395 3HZ  LYS A 358      22.777 -26.669  47.048  1.00  5.090          H  
ATOM   5396  N   ALA A 359      15.040 -24.843  49.077  1.00  2.940          N  
ATOM   5397  CA  ALA A 359      14.017 -25.206  50.040  1.00  3.040          C  
ATOM   5398  C   ALA A 359      12.636 -25.195  49.407  1.00  3.030          C  
ATOM   5399  O   ALA A 359      11.842 -26.118  49.606  1.00  3.340          O  
ATOM   5400  CB  ALA A 359      14.053 -24.244  51.211  1.00  4.220          C  
ATOM   5401  H   ALA A 359      15.595 -23.997  49.235  1.00  3.530          H  
ATOM   5402  HA  ALA A 359      14.224 -26.216  50.392  1.00  3.650          H  
ATOM   5403 1HB  ALA A 359      13.300 -24.530  51.942  1.00  5.060          H  
ATOM   5404 2HB  ALA A 359      15.041 -24.269  51.671  1.00  5.060          H  
ATOM   5405 3HB  ALA A 359      13.847 -23.234  50.852  1.00  5.060          H  
ATOM   5406  N   PHE A 360      12.355 -24.162  48.620  1.00  2.720          N  
ATOM   5407  CA  PHE A 360      11.083 -24.033  47.961  1.00  2.700          C  
ATOM   5408  C   PHE A 360      10.826 -25.183  47.040  1.00  2.920          C  
ATOM   5409  O   PHE A 360       9.792 -25.839  47.132  1.00  3.020          O  
ATOM   5410  CB  PHE A 360      10.981 -22.742  47.161  1.00  3.790          C  
ATOM   5411  CG  PHE A 360       9.725 -22.687  46.385  1.00  3.790          C  
ATOM   5412  CD1 PHE A 360       8.526 -22.374  47.006  1.00  3.790          C  
ATOM   5413  CD2 PHE A 360       9.725 -22.964  45.029  1.00  3.790          C  
ATOM   5414  CE1 PHE A 360       7.361 -22.339  46.289  1.00  3.790          C  
ATOM   5415  CE2 PHE A 360       8.563 -22.933  44.313  1.00  3.790          C  
ATOM   5416  CZ  PHE A 360       7.377 -22.620  44.943  1.00  3.790          C  
ATOM   5417  H   PHE A 360      13.028 -23.413  48.490  1.00  3.260          H  
ATOM   5418  HA  PHE A 360      10.306 -24.024  48.725  1.00  3.240          H  
ATOM   5419 1HB  PHE A 360      11.024 -21.882  47.834  1.00  4.550          H  
ATOM   5420 2HB  PHE A 360      11.825 -22.659  46.473  1.00  4.550          H  
ATOM   5421  HD1 PHE A 360       8.517 -22.157  48.074  1.00  4.550          H  
ATOM   5422  HD2 PHE A 360      10.664 -23.209  44.539  1.00  4.550          H  
ATOM   5423  HE1 PHE A 360       6.421 -22.090  46.781  1.00  4.550          H  
ATOM   5424  HE2 PHE A 360       8.569 -23.154  43.249  1.00  4.550          H  
ATOM   5425  HZ  PHE A 360       6.449 -22.592  44.373  1.00  4.550          H  
ATOM   5426  N   GLN A 361      11.778 -25.477  46.160  1.00  3.030          N  
ATOM   5427  CA  GLN A 361      11.540 -26.553  45.228  1.00  3.260          C  
ATOM   5428  C   GLN A 361      11.396 -27.881  45.961  1.00  3.570          C  
ATOM   5429  O   GLN A 361      10.587 -28.718  45.569  1.00  3.770          O  
ATOM   5430  CB  GLN A 361      12.644 -26.615  44.185  1.00  4.470          C  
ATOM   5431  CG  GLN A 361      12.687 -25.414  43.199  1.00  4.470          C  
ATOM   5432  CD  GLN A 361      11.417 -25.247  42.378  1.00  4.470          C  
ATOM   5433  OE1 GLN A 361      10.639 -26.192  42.228  1.00  4.470          O  
ATOM   5434  NE2 GLN A 361      11.207 -24.053  41.834  1.00  4.470          N  
ATOM   5435  H   GLN A 361      12.647 -24.937  46.128  1.00  3.640          H  
ATOM   5436  HA  GLN A 361      10.597 -26.356  44.724  1.00  3.910          H  
ATOM   5437 1HB  GLN A 361      13.588 -26.635  44.719  1.00  5.370          H  
ATOM   5438 2HB  GLN A 361      12.566 -27.536  43.613  1.00  5.370          H  
ATOM   5439 1HG  GLN A 361      12.826 -24.507  43.779  1.00  5.370          H  
ATOM   5440 2HG  GLN A 361      13.521 -25.541  42.505  1.00  5.370          H  
ATOM   5441 1HE2 GLN A 361      10.395 -23.895  41.271  1.00  5.370          H  
ATOM   5442 2HE2 GLN A 361      11.872 -23.311  41.966  1.00  5.370          H  
ATOM   5443  N   ALA A 362      12.109 -28.080  47.074  1.00  3.600          N  
ATOM   5444  CA  ALA A 362      11.969 -29.322  47.822  1.00  3.900          C  
ATOM   5445  C   ALA A 362      10.518 -29.536  48.275  1.00  3.960          C  
ATOM   5446  O   ALA A 362      10.010 -30.661  48.240  1.00  4.270          O  
ATOM   5447  CB  ALA A 362      12.884 -29.315  49.031  1.00  5.340          C  
ATOM   5448  H   ALA A 362      12.817 -27.397  47.369  1.00  4.320          H  
ATOM   5449  HA  ALA A 362      12.250 -30.143  47.167  1.00  4.680          H  
ATOM   5450 1HB  ALA A 362      12.790 -30.258  49.566  1.00  6.410          H  
ATOM   5451 2HB  ALA A 362      13.915 -29.180  48.702  1.00  6.410          H  
ATOM   5452 3HB  ALA A 362      12.609 -28.498  49.690  1.00  6.410          H  
ATOM   5453  N   THR A 363       9.806 -28.454  48.615  1.00  3.690          N  
ATOM   5454  CA  THR A 363       8.422 -28.575  49.098  1.00  3.740          C  
ATOM   5455  C   THR A 363       7.446 -28.900  47.973  1.00  3.780          C  
ATOM   5456  O   THR A 363       6.267 -29.161  48.224  1.00  3.760          O  
ATOM   5457  CB  THR A 363       7.893 -27.288  49.787  1.00  5.220          C  
ATOM   5458  OG1 THR A 363       7.809 -26.189  48.836  1.00  5.220          O  
ATOM   5459  CG2 THR A 363       8.773 -26.892  50.947  1.00  5.220          C  
ATOM   5460  H   THR A 363      10.278 -27.541  48.614  1.00  4.430          H  
ATOM   5461  HA  THR A 363       8.384 -29.389  49.820  1.00  4.490          H  
ATOM   5462  HB  THR A 363       6.895 -27.486  50.169  1.00  6.260          H  
ATOM   5463  HG1 THR A 363       8.646 -26.089  48.350  1.00  6.260          H  
ATOM   5464 1HG2 THR A 363       8.367 -26.002  51.424  1.00  6.260          H  
ATOM   5465 2HG2 THR A 363       8.810 -27.707  51.666  1.00  6.260          H  
ATOM   5466 3HG2 THR A 363       9.762 -26.686  50.595  1.00  6.260          H  
ATOM   5467  N   GLN A 364       7.918 -28.838  46.728  1.00  3.800          N  
ATOM   5468  CA  GLN A 364       7.098 -29.088  45.563  1.00  3.830          C  
ATOM   5469  C   GLN A 364       7.283 -30.533  45.086  1.00  4.200          C  
ATOM   5470  O   GLN A 364       6.701 -30.936  44.075  1.00  4.600          O  
ATOM   5471  CB  GLN A 364       7.472 -28.099  44.448  1.00  5.350          C  
ATOM   5472  CG  GLN A 364       7.330 -26.622  44.855  1.00  5.350          C  
ATOM   5473  CD  GLN A 364       5.941 -26.226  45.218  1.00  5.350          C  
ATOM   5474  OE1 GLN A 364       5.031 -26.323  44.390  1.00  5.350          O  
ATOM   5475  NE2 GLN A 364       5.738 -25.797  46.460  1.00  5.350          N  
ATOM   5476  H   GLN A 364       8.911 -28.663  46.566  1.00  4.560          H  
ATOM   5477  HA  GLN A 364       6.052 -28.950  45.832  1.00  4.600          H  
ATOM   5478 1HB  GLN A 364       8.507 -28.265  44.147  1.00  6.420          H  
ATOM   5479 2HB  GLN A 364       6.845 -28.275  43.577  1.00  6.420          H  
ATOM   5480 1HG  GLN A 364       7.945 -26.452  45.721  1.00  6.420          H  
ATOM   5481 2HG  GLN A 364       7.672 -25.991  44.035  1.00  6.420          H  
ATOM   5482 1HE2 GLN A 364       4.823 -25.532  46.754  1.00  6.420          H  
ATOM   5483 2HE2 GLN A 364       6.504 -25.754  47.131  1.00  6.420          H  
ATOM   5484  N   GLN A 365       8.112 -31.310  45.798  1.00  4.070          N  
ATOM   5485  CA  GLN A 365       8.401 -32.685  45.408  1.00  4.380          C  
ATOM   5486  C   GLN A 365       7.467 -33.687  46.054  1.00  4.630          C  
ATOM   5487  O   GLN A 365       6.873 -33.423  47.099  1.00  3.980          O  
ATOM   5488  CB  GLN A 365       9.841 -33.064  45.765  1.00  6.010          C  
ATOM   5489  CG  GLN A 365      10.890 -32.232  45.085  1.00  6.010          C  
ATOM   5490  CD  GLN A 365      10.825 -32.362  43.603  1.00  6.010          C  
ATOM   5491  OE1 GLN A 365      10.858 -33.472  43.064  1.00  6.010          O  
ATOM   5492  NE2 GLN A 365      10.722 -31.237  42.922  1.00  6.010          N  
ATOM   5493  H   GLN A 365       8.570 -30.941  46.637  1.00  4.880          H  
ATOM   5494  HA  GLN A 365       8.275 -32.768  44.330  1.00  5.260          H  
ATOM   5495 1HB  GLN A 365       9.981 -32.950  46.841  1.00  7.210          H  
ATOM   5496 2HB  GLN A 365      10.015 -34.113  45.524  1.00  7.210          H  
ATOM   5497 1HG  GLN A 365      10.722 -31.193  45.340  1.00  7.210          H  
ATOM   5498 2HG  GLN A 365      11.877 -32.545  45.423  1.00  7.210          H  
ATOM   5499 1HE2 GLN A 365      10.669 -31.253  41.923  1.00  7.210          H  
ATOM   5500 2HE2 GLN A 365      10.699 -30.354  43.408  1.00  7.210          H  
ATOM   5501  N   LYS A 366       7.352 -34.850  45.423  1.00  5.690          N  
ATOM   5502  CA  LYS A 366       6.566 -35.947  45.963  1.00  6.120          C  
ATOM   5503  C   LYS A 366       7.442 -36.837  46.836  1.00  6.790          C  
ATOM   5504  O   LYS A 366       8.625 -37.018  46.543  1.00  7.770          O  
ATOM   5505  OXT LYS A 366       6.911 -37.554  47.682  1.00  9.180          O  
ATOM   5506  CB  LYS A 366       5.931 -36.759  44.832  1.00  8.000          C  
ATOM   5507  CG  LYS A 366       5.016 -37.888  45.298  1.00  8.000          C  
ATOM   5508  CD  LYS A 366       4.351 -38.594  44.116  1.00  8.000          C  
ATOM   5509  CE  LYS A 366       3.457 -39.737  44.583  1.00  8.000          C  
ATOM   5510  NZ  LYS A 366       2.801 -40.435  43.440  1.00  8.000          N  
ATOM   5511  H   LYS A 366       7.844 -34.984  44.550  1.00  6.830          H  
ATOM   5512  HA  LYS A 366       5.773 -35.536  46.589  1.00  7.340          H  
ATOM   5513 1HB  LYS A 366       5.347 -36.095  44.194  1.00  9.600          H  
ATOM   5514 2HB  LYS A 366       6.716 -37.198  44.218  1.00  9.600          H  
ATOM   5515 1HG  LYS A 366       5.603 -38.621  45.853  1.00  9.600          H  
ATOM   5516 2HG  LYS A 366       4.254 -37.485  45.962  1.00  9.600          H  
ATOM   5517 1HD  LYS A 366       3.751 -37.877  43.555  1.00  9.600          H  
ATOM   5518 2HD  LYS A 366       5.122 -38.993  43.457  1.00  9.600          H  
ATOM   5519 1HE  LYS A 366       4.060 -40.455  45.138  1.00  9.600          H  
ATOM   5520 2HE  LYS A 366       2.686 -39.339  45.243  1.00  9.600          H  
ATOM   5521 1HZ  LYS A 366       2.219 -41.184  43.791  1.00  9.600          H  
ATOM   5522 2HZ  LYS A 366       2.230 -39.780  42.924  1.00  9.600          H  
ATOM   5523 3HZ  LYS A 366       3.507 -40.819  42.827  1.00  9.600          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1993.28 218.779 1416.08 -115.799 35.344 89.0839 731.591 -788.667 -3.01179 -20.5167 -674.803 -126.315 -112.135 -125.776 -102.294 -35.246 0 53.6011 0.87122 20.4627 137.127 362.382 -98.7084 75.5197 -90.6223 41.2527 285.157 -819.918
MET:NtermProteinFull_1 -1.83318 0.13432 1.87291 -0.40813 0.10433 -0.01618 0.42377 -0.82737 -0.02411 -0.12152 0.1908 1.20037 0 0 0 0 0 0.03601 0.05111 0.09118 1.33544 0 0 0 0.60916 0 0.12021 2.9391
ASP_2 -1.9951 0.13815 2.24948 -0.23245 0.08881 0.78482 0.43869 -0.96354 -0.02411 -0.12152 -0.74999 -3.59991 0 0 0 0 0 0.00525 -0.06258 0.33801 0 2.54934 -0.38305 0 -2.3716 -0.3249 0.49522 -3.74097
SER_3 -2.35315 0.14165 3.13464 -0.03042 0 0.05153 1.40334 -1.42092 -0.00216 -0.01241 0.4205 -1.01015 0 0 -0.91006 0 0 0.00297 -0.03126 0.02309 0.98362 0 -0.02522 0.60362 -0.77834 -0.61281 0.45971 0.03777
ASP_4 -1.30289 0.04239 2.18018 -0.22442 0.08278 0.75735 0.78166 -0.95267 -1e-05 -5e-05 0.38312 -3.51043 0 0 0 0 0 0.02964 0.0325 0.38282 0 2.69891 -0.3811 0 -2.3716 -0.70321 0.25067 -1.82437
ASP_5 -3.70914 0.48646 5.99085 -0.24414 0.10179 0.80724 3.48327 -2.55756 -0.00216 -0.01241 -3.39392 -1.1034 0 0 -1.6086 0 0 0.00601 -0.02117 0.00117 0 2.06661 -0.76143 0 -2.3716 -0.59673 0.31556 -3.12331
GLU_6 -3.59369 0.3261 4.65636 -0.55195 0.18667 1.49136 2.33809 -2.06883 -0.00728 -0.08908 -1.69989 -2.99726 0 0 0 0 0 0.01272 -0.13134 0.00625 0 3.19997 -0.22654 0 -2.7348 -0.29319 0.36701 -1.80933
MET_7 -5.07255 0.59658 4.25399 -0.71837 0.21917 0.2059 1.77 -2.01443 -0 -0 -1.524 -0.07827 0 0 -0.69854 0 0 0.00903 0.02067 0.10451 0.86231 0 -0.03476 0 0.60916 -0.28482 0.38911 -1.38533
VAL_8 -3.26778 0.61453 2.70133 -0.37647 0.25139 0.09767 1.28391 -1.49549 -0 -0 -0.76499 -0.26132 0 0 0 0 0 0.00343 -0.03806 0.09988 0.86092 0 0.33745 0 1.9342 -0.28292 0.39382 2.09149
GLU_9 -2.9784 0.35651 2.80924 -0.20783 0.03023 0.30778 1.26569 -1.46816 -0.00727 -0.08903 -0.37425 -0.55525 0 0 0 0 0 0.0083 -0.05406 0.00019 0 2.9703 -0.13696 0 -2.7348 -0.0108 0.3001 -0.56846
GLU_10 -5.20624 0.16288 4.91524 -0.45691 0.06155 0.62771 1.64428 -2.27969 -0.01123 -0.08699 -0.21801 -1.05189 0 0 0 0 0 0.00705 -0.11255 0.01162 0 3.56776 -0.07366 0 -2.7348 -0.06954 0.14772 -1.15571
ALA_11 -4.67927 0.56814 3.83506 -0.02467 0 0 3.24001 -2.35496 -0 -0 -2.17549 -0.2259 0 0 0 0 0 0.0084 -0.03993 0 0 0 -0.14264 0 1.8394 -0.63711 0.19811 -0.59084
VAL_12 -4.92495 0.35468 4.20819 -0.36567 0.24729 0.09039 1.97958 -2.25648 -0.01576 -0.09914 -0.90153 -0.18285 0 0 0 0 0 0.01296 -0.07566 0.00821 0.669 0 0.29668 0 1.9342 -0.59101 0.27963 0.66775
GLU_13 -6.76599 0.67597 6.05963 -0.44725 0.18407 1.3975 1.71489 -3.22268 -0.02231 -0.14504 0.07195 -2.98502 0 0 0 0 0 0.01629 -0.06658 0.02712 0 3.96735 -0.31298 0 -2.7348 -0.46136 0.28796 -2.76127
GLY_14 -3.79791 0.26617 3.76974 -6e-05 0 0 1.43334 -2.0562 -0.02231 -0.14504 -0.48312 -0.38577 0 0 0 0 0 0.0123 -0.03845 0 0 0 0.88978 0 0.83697 0.0946 0.21129 0.58533
HIS_D_15 -5.29078 0.35215 3.52908 -0.63158 0.24397 0.61983 1.21738 -1.97045 -0.00887 -0.03259 -0.80523 -0.73712 0 0 0 0 0 0.0082 0.00347 0.00198 0 3.11221 -0.26922 0 -0.45461 0.55336 0.22316 -0.33567
LEU_16 -5.34069 0.31327 5.3462 -0.48653 0.20007 0.12047 2.54323 -2.65884 -0.00033 -0.00088 -1.82006 -0.04013 0 0 0 0 0 0.03178 -0.03323 0.09443 0.97029 0 -0.19683 0 0.18072 0.20078 0.43553 -0.14076
ASP_17 -1.91977 0.24409 2.99956 -0.11072 0.00659 0.33417 1.12824 -1.37537 -0.00887 -0.03259 -0.41097 -0.55848 0 0 0 0 0 0.00763 -0.07896 0.00451 0 1.68766 0.0483 0 -2.3716 0.00273 0.46951 0.06564
ASP_18 -3.42218 0.28916 4.82261 -0.11599 0.01116 0.35923 1.76352 -2.01457 -0 -0 -2.05865 -0.39584 0 0 -1.17078 -0.66633 0 0.00465 -0.05558 0.00861 0 1.81067 -0.02978 0 -2.3716 -0.28536 0.33939 -3.17768
ASP_19 -4.20736 0.33856 4.62796 -0.12361 0.02862 0.39248 2.00574 -2.09122 -0.01576 -0.09914 -2.515 -0.18616 0 0 0 0 0 0.00328 -0.04887 0.00805 0 2.4201 -0.25128 0 -2.3716 -0.53994 0.58478 -2.04038
GLY_20 -3.44744 0.29577 2.80957 -0.00096 0 0 1.65614 -1.57729 -0.00033 -0.00088 -0.35413 -0.32352 0 0 0 0 0 0.00843 -0.0463 0 0 0 -1.54176 0 0.83697 0.06114 0.64708 -0.97751
LEU_21 -8.15525 1.50607 3.95428 -0.50412 0.33672 0.10406 1.67074 -2.54639 -0 -0 -0.71285 0.26356 0 0 0 0 0 0.01008 0.08438 0.02655 0.47844 0 -0.25807 0 0.18072 0.15268 1.20234 -2.20605
PRO_22 -3.08075 0.46863 1.59767 -0.08875 0.00043 0.05517 0.48525 -0.80339 -0.01123 -0.08699 0.55003 0.67961 0 0 0 0 0 0.01386 -0.17941 0.00876 0.62808 0 -0.57706 0 -2.4119 -0.38299 1.1528 -1.98219
HIS_23 -4.87909 0.6729 2.71308 -0.45081 0.00875 0.53737 1.47668 -1.5605 -0 -0 0.25155 -0.24412 0 0 0 0 0 0.00409 -0.00536 0.12075 0 2.00713 -0.09073 0 -0.45461 -0.25952 0.38835 0.23592
GLY_24 -4.12039 0.27048 2.74735 -6e-05 0 0 1.1316 -1.72596 -0.02438 -0.23721 -1.37175 -0.40238 0 0 0 0 0 0.0094 -0.17878 0 0 0 -1.47742 0 0.83697 -0.64502 0.29871 -4.88883
PHE_25 -8.50129 1.17069 4.22793 -1.08776 0.20355 0.70356 2.04971 -2.77736 -0 -0 -0.75771 -0.1525 0 0 0 0 0 0.00634 0.01245 0.15861 0 1.55826 -0.54492 0 1.0402 -0.67267 0.2564 -3.10649
CYS_26 -5.11159 0.51156 2.39171 -0.04248 0 0.01344 1.56839 -1.46407 -0 -0 -1.81225 -0.43364 0 0 -0.97267 0 0 0.00465 -0.00882 0.07425 0.27471 0 -0.11435 0 3.6196 0.07913 0.44741 -0.975
THR_27 -3.65677 0.60154 1.88015 -0.17945 0.06551 0.14467 0.82237 -1.27301 -0.01883 -0.07703 -0.49653 -2.35255 0 0 0 0 0 0.01032 0.10039 0.05014 0.54873 0 0.5307 2.31014 -1.0874 1.43616 0.54714 -0.09362
VAL_28 -5.94155 0.74951 2.60816 -0.28023 0.25598 0.06111 1.30494 -2.104 -0.00824 -0.06217 -1.01147 -0.31893 0 0 0 0 0 0.02116 -0.07706 0.1346 0.2602 0 -0.77569 0 1.9342 0.99755 0.48957 -1.76235
THR_29 -4.81259 0.69835 1.86502 -0.1884 0.09708 0.06834 0.67681 -1.48978 -0.02349 -0.14252 -0.82082 -0.96433 0 0 0 0 0 0.01595 -0.03601 0.003 0.89427 0 -0.80978 2.31807 -1.0874 -0.07857 0.56798 -3.24884
TYR_30 -6.69945 0.8009 2.4567 -0.80667 0.04395 0.12723 1.63373 -2.05256 -0.02169 -0.12786 -0.99772 -0.48268 0 0 0 -0.29407 0 0.03573 -0.02935 0.20116 0 2.07835 -0.20532 0.00163 1.2797 0.23041 0.4817 -2.34618
SER_31 -3.30082 0.35237 2.49681 -0.03776 0.00205 0.05629 0.98252 -1.36622 -0 -0 -1.10348 -0.47877 0 0 -0.70095 0 0 0.01613 0.00327 0.00881 0.09626 0 -0.15592 1.84761 -0.77834 0.37654 0.39093 -1.29268
SER_32 -4.12867 0.46779 4.43999 -0.03591 0 0.08155 1.40328 -2.04281 -0 -0 -1.30991 -0.39986 0 0 0 -0.29407 0 0.00641 -0.00472 0.03624 0.03862 0 -0.53997 0.61833 -0.77834 0.11731 0.52185 -1.8029
THR_33 -3.79873 0.39191 1.23237 -0.11333 0.07238 0.0815 0.17802 -0.97046 -0.029 -0.16579 -0.14832 -0.48292 0 0 0 0 0 0.00672 0.03267 0.00882 0.1004 0 -0.43864 2.28953 -1.0874 -0.41916 0.37812 -2.88129
ASP_34 -5.07703 0.62577 5.8211 -0.10401 0.00568 0.30448 3.53103 -2.4938 -0 -0 -4.66772 -1.2988 0 0 -1.75916 0 0 0.0091 0.00107 0.02803 0 2.4712 -0.1916 0 -2.3716 -0.20277 0.25865 -5.11037
ARG_35 -3.45901 0.27332 3.10206 -0.73249 0.12745 0.49199 1.409 -1.43346 -0 -0 -2.95 0.46755 0 0 -0.89585 0 0 0.02442 0.12165 0.01079 2.20885 0 -0.09964 0 -1.2888 -0.14495 0.49333 -2.27379
PHE_36 -6.8645 0.93306 3.82402 -0.65006 0.08249 0.37577 1.95962 -2.31203 -0.01838 -0.11962 -2.04933 -0.04716 0 0 0 0 0 0.01266 0.21307 0.1367 0 2.13896 0.02016 0 1.0402 -0.0303 1.01469 -0.33996
GLU_37 -4.7616 0.50752 5.17831 -0.23271 0.03171 0.32326 2.97332 -2.37751 -0.01825 -0.09844 -3.85808 -0.58067 0 0 0 -0.68996 0 0.02718 -0.08769 0.16097 0 3.12277 -0.33773 0 -2.7348 -0.17443 0.94033 -2.6865
GLY_38 -1.36889 0.18735 1.75513 -4e-05 0 0 0.33758 -0.87071 -0 -0 0.21496 -0.40826 0 0 0 0 0 0.01345 -0.16486 0 0 0 0.34045 0 0.83697 -0.09786 0.43565 1.21092
ASN_39 -3.90356 0.47189 3.17235 -0.19049 0.00596 0.29561 1.3404 -1.79041 -0 -0 -0.11451 -0.52875 0 0 0 0 0 0.01742 0.11617 0.0054 0 1.90343 -0.02304 0 -0.93687 0.54964 0.30867 0.69932
PHE_40 -12.9152 2.87078 4.25494 -0.58493 0.98593 0.30685 3.62427 -3.76639 -0.00942 -0.03345 -3.17958 -0.30523 0 0 0 0 0 0.02363 -0.02386 0.07477 0 4.28987 -0.00321 0 1.0402 0.22696 0.94038 -2.18269
VAL_41 -6.84532 0.76547 2.44646 -0.28498 0.24155 0.06145 1.43316 -2.16228 -0.03663 -0.21806 -0.80156 -0.02868 0 0 0 0 0 0.00762 -0.04108 0.07126 0.23755 0 -0.61503 0 1.9342 -0.26906 1.21633 -2.88764
HIS_42 -7.1436 0.50229 5.77306 -0.41311 0.01812 0.45312 2.61934 -3.03996 -0.01506 -0.09173 -2.63732 -0.07023 0 0 0 0 0 0.01043 -0.01407 6e-05 0 1.6354 -0.19618 0 -0.45461 0.14662 0.59663 -2.32081
GLY_43 -1.65604 0.11585 1.43347 -0.00162 0 0 0.37046 -0.81651 -0.01944 -0.15651 -0.33775 -0.36109 0 0 0 0 0 0.02151 -0.11703 0 0 0 -1.20595 0 0.83697 0.59327 0.19211 -1.1083
GLU_44 -5.17541 0.46051 4.51221 -0.30111 0.04607 0.38076 1.02332 -2.04341 -0.00263 -0.04218 -0.89561 -0.31192 0 0 0 0 0 0.00748 -0.07345 0.00217 0 2.75352 -0.03555 0 -2.7348 -0.06586 0.21661 -2.27928
LYS_45 -2.21968 0.25806 3.64478 -0.57907 0.14097 0.44255 0.96849 -1.51112 -0.03684 -0.27646 -1.84636 0.50463 0 0 0 0 0 0.04724 -0.05122 0.14993 2.74816 0 -0.06424 0 -1.5107 -0.63278 0.35092 0.52725
ASN_46 -2.23405 0.23424 2.51784 -0.1953 0.03711 0.31235 0.26348 -1.1447 -0.00263 -0.04218 -0.50062 -0.45488 0 0 0 0 0 0.01327 -0.06555 0.01322 0 2.01512 -0.5466 0 -0.93687 -0.70833 0.2071 -1.21798
GLY_47 -2.72039 0.29292 3.56173 -0.0003 0 0 1.46097 -1.6308 -0.01575 -0.10398 -1.45505 -0.17261 0 0 -0.48592 0 0 0.12241 -0.09284 0 0 0 -1.20518 0 0.83697 -0.25506 0.12226 -1.74063
ARG_48 -1.55134 0.18454 2.20162 -0.91745 0.18255 0.72508 0.67202 -0.95617 -0 -0 -0.21953 -0.13642 0 0 -0.48592 0 0 0.31104 0.28958 0.0223 1.82011 0 -0.29574 0 -1.2888 0.77625 0.32487 1.6586
GLY_49 -1.41912 0.0456 0.92187 -0.00018 0 0 0.04327 -0.55995 -0 -0 0.86066 -0.17085 0 0 0 0 0 0.26724 -0.07931 0 0 0 -0.80337 0 0.83697 0.61677 0.6939 1.25348
LYS_50 -3.30112 0.33447 2.38241 -0.4537 0.13031 0.20952 0.9949 -1.29012 -0 -0 -2.24805 -0.20811 0 0 0 -0.68996 0 0.02205 -0.0593 0.18 3.31276 0 0.20198 0 -1.5107 0.19211 0.70083 -1.09972
PHE_51 -6.95634 0.68645 3.89522 -0.64465 0.10246 0.40328 2.63482 -2.57642 -0.00035 -0.00167 -2.32814 0.1712 0 0 0 0 0 0.00164 0.07126 0.26335 0 1.90078 -0.24591 0 1.0402 0.05193 0.51066 -1.02024
PHE_52 -9.99916 1.20733 4.15487 -0.61581 0.07842 0.26266 3.41144 -3.00888 -0.01807 -0.12557 -2.50901 0.26276 0 0 0 0 0 0.0055 -0.01556 0.0881 0 2.2455 -0.23851 0 1.0402 -0.33609 0.53095 -3.57891
PHE_53 -8.6892 1.58568 3.24125 -0.86274 0.05886 0.40799 1.55885 -2.34804 -0 -0 -1.62355 0.15403 0 0 0 0 0 0.0093 0.0036 0.03872 0 3.36362 -0.0064 0 1.0402 -0.00323 0.55335 -1.51772
PHE_54 -9.44618 1.59892 2.00703 -0.83047 0.06759 0.4284 1.64643 -2.34678 -0 -0 -0.9233 -0.19322 0 0 0 0 0 0.0065 -0.00799 0.06283 0 1.46344 -0.55761 0 1.0402 0.13496 0.92869 -4.92053
ASP_55 -4.68638 0.54044 4.60095 -0.23544 0.02712 0.82817 0.89317 -2.12852 -0.05328 -0.30383 -1.70976 -0.95087 0 0 0 0 0 0.0116 -0.02256 0.09987 0 1.94246 -0.11984 0 -2.3716 0.11765 0.87694 -2.64372
GLY_56 -2.67468 0.6747 3.21656 -0.00041 0 0 1.59667 -1.57607 -0 -0 -2.49469 -0.20629 0 0 -0.86331 0 0 0.01205 0.03589 0 0 0 -1.51737 0 0.83697 0.18254 0.5714 -2.20604
SER_57 -4.48429 0.40998 6.10378 -0.02942 0 0.07015 3.04954 -2.73298 -0.00259 -0.01018 -3.17072 -0.41262 0 0 -1.78163 0 0 0.01893 0.02256 0.11579 0.13982 0 -0.47377 0.63288 -0.77834 -0.23349 0.79654 -2.75008
THR_58 -5.24922 0.49788 2.85443 -0.19577 0.14925 0.07233 1.89097 -1.99314 -0 -0 -0.70218 -0.51901 0 0 0 0 0 0.01958 -0.00791 0.06214 0.06485 0 0.03711 2.24169 -1.0874 -0.13685 0.57143 -1.42982
LEU_59 -4.49219 0.44885 3.78794 -0.49358 0.24937 0.11988 1.85076 -2.06636 -0 -0 -0.74936 0.225 0 0 0 0 0 0.00447 0.01518 0.00175 0.35189 0 -0.28017 0 0.18072 -0.02976 0.29269 -0.58291
GLU_60 -5.76919 0.5535 6.90124 -0.21059 0.0271 0.29292 3.97766 -3.1919 -0 -0 -3.58935 -0.54705 0 0 -1.78163 0 0 0.00596 0.02182 0.07688 0 3.22597 -0.23964 0 -2.7348 -0.4375 0.29656 -3.12205
GLY_61 -5.26014 0.673 4.93756 -4e-05 0 0 2.54756 -2.74785 -0 -0 -3.01351 -0.42081 0 0 0 0 0 0.00751 0.11808 0 0 0 0.50586 0 0.83697 -0.08397 0.32455 -1.57524
TYR_62 -6.50074 0.46936 4.72808 -0.54373 0.28381 0.25616 2.75238 -2.84651 -0 -0 -1.5988 -0.34362 0 0 0 0 0 0.00971 0.09924 0.03699 0 3.03373 0.10588 0.00191 1.2797 0.11252 0.45029 1.78637
TYR_63 -5.14246 0.41026 5.00417 -0.58935 0.06385 0.28609 2.79689 -2.6768 -0 -0 -2.51261 -0.2812 0 0 0 0 0 0.01292 0.19569 0.00257 0 2.45665 0.1963 0.0002 1.2797 -0.21938 0.44935 1.73284
VAL_64 -6.27252 0.84246 5.13491 -0.31124 0.18638 0.07116 3.2905 -3.0933 -0.00559 -0.07009 -2.65199 -0.1361 0 0 0 0 0 0.00964 -0.00463 0.03694 0.06302 0 -0.27029 0 1.9342 -0.18278 0.49288 -0.93644
ASP_65 -6.30791 0.49358 8.11554 -0.2333 0.0495 0.90428 3.56987 -3.68485 -0.00366 -0.05539 -5.65074 0.3505 0 0 0 -1.1599 0 0.00158 0.01379 0 0 3.90425 0.22041 0 -2.3716 0.21081 0.47239 -1.16085
ASP_66 -4.09234 0.23173 5.75866 -0.10594 0.00847 0.32276 2.2021 -2.68914 -0 -0 -1.67202 -0.32318 0 0 0 0 0 0.00234 0.01024 0.02373 0 1.69589 0.23149 0 -2.3716 0.15835 0.35753 -0.25092
ALA_67 -5.25799 0.43059 5.31926 -0.02218 0 0 3.00778 -3.00745 -0 -0 -2.23224 -0.35079 0 0 0 0 0 0.01027 -0.0507 0 0 0 -0.26216 0 1.8394 -0.33985 0.30423 -0.61183
LEU_68 -9.87019 1.48865 4.87736 -0.51389 0.30171 0.1185 3.58853 -3.44203 -0.00743 -0.0686 -3.33609 0.24666 0 0 0 0 0 0.00502 0.09471 0.02523 0.34105 0 -0.2757 0 0.18072 -0.39379 0.42297 -6.21662
GLN_69 -5.92484 0.40581 7.37001 -0.26573 0.0367 0.21412 3.42134 -3.39388 -0.00194 -0.0147 -3.59039 -0.4575 0 0 0 -0.63228 0 0.00164 0.19272 0.01166 0 3.18791 -0.146 0 -0.18838 -0.30779 0.62233 0.54081
GLY_70 -3.01284 0.29686 3.69638 -4e-05 0 0 1.41811 -1.82452 -0 -0 -1.52001 -0.41987 0 0 0 0 0 0.04409 -0.10846 0 0 0 0.4155 0 0.83697 -0.03621 0.54956 0.33552
GLN_71 -4.87982 0.37521 5.37023 -0.32027 0.09581 0.29965 2.78687 -2.56105 -0.00743 -0.0686 -2.89006 -0.65356 0 0 0 -0.93475 0 0.02608 -0.0799 0.19798 0 2.79141 -0.20342 0 -0.18838 -0.1823 0.41373 -0.6126
GLY_72 -2.69115 0.14991 2.88483 -6e-05 0 0 1.54008 -1.59208 -0.00911 -0.0788 -1.44262 -0.36227 0 0 0 0 0 0.00491 -0.16477 0 0 0 -1.51084 0 0.83697 -0.58545 0.38501 -2.63544
VAL_73 -8.29386 1.38772 2.69259 -0.28268 0.17614 0.05887 2.22886 -2.68357 -0.00028 -0.00576 -2.08201 0.08831 0 0 0 0 0 0.00431 -0.0435 0.2428 0.08462 0 -0.46281 0 1.9342 -0.5699 0.55704 -4.96892
TYR_74 -9.11179 1.04716 3.98933 -0.68284 0.1369 0.38432 3.264 -3.06601 -0.01781 -0.20376 -1.92486 -0.22695 0 0 -0.97267 0 0 0.00388 0.06908 0.01466 0 2.61947 0.14797 0.02499 1.2797 -0.04346 0.62691 -2.64176
THR_75 -5.54973 0.8479 2.59626 -0.12209 0.05054 0.08889 1.64872 -1.71319 -0.00028 -0.00576 -2.02127 -0.33715 0 0 0 -0.52762 0 0.02644 0.09012 0.00705 0.12097 0 -0.10479 2.31349 -1.0874 0.04664 0.76229 -2.86994
TYR_76 -6.26964 0.7331 4.25402 -0.64443 0.12078 0.08044 2.27012 -2.57352 -0 -0 -1.09145 -0.31795 0 0 0 0 0 0.03039 0.06532 0.00254 0 2.96047 -0.26644 0.0156 1.2797 0.85116 0.87551 2.37569
GLU_77 -5.35667 0.47069 4.21617 -0.21163 0.01975 0.28139 0.95074 -2.06484 -0 -0 -0.60714 -0.55489 0 0 0 0 0 0.04118 -0.05141 0.0052 0 3.07733 -0.21271 0 -2.7348 0.77159 0.68268 -1.27736
ASP_78 -4.16535 0.38613 5.0333 -0.12323 0.03541 0.38498 2.00396 -2.31373 -0.01102 -0.11759 -3.56453 -0.39586 0 0 -1.11241 0 0 0.06958 -0.06446 0.00048 0 2.56985 -0.37961 0 -2.3716 -0.63815 0.45698 -4.31686
GLY_79 -5.00452 0.64769 4.18297 -7e-05 0 0 2.46698 -2.49477 -0.02022 -0.08217 -0.79193 -0.38406 0 0 0 0 0 0.00332 -0.12817 0 0 0 0.53983 0 0.83697 -0.25168 0.25404 -0.22579
GLY_80 -3.56363 0.58388 3.08133 -5e-05 0 0 1.60757 -1.7856 -0.02329 -0.14811 -1.13649 -0.39009 0 0 0 0 0 0.00716 -0.17117 0 0 0 -1.41262 0 0.83697 -0.34402 0.5324 -2.32577
VAL_81 -6.67199 0.8469 1.71439 -0.30447 0.35145 0.07701 1.91057 -2.12157 -0.03829 -0.20774 -0.21938 -0.72085 0 0 0 0 0 0.00205 0.25427 0.00115 0.11107 0 0.8899 0 1.9342 0.03587 0.99465 -1.16079
LEU_82 -9.26994 1.81021 4.27244 -0.47436 0.3196 0.08701 2.61067 -3.19063 -0.02711 -0.21024 -2.45722 0.16225 0 0 0 0 0 0.00155 -0.00707 0.1788 0.73209 0 0.17694 0 0.18072 0.64827 0.97226 -3.48375
GLN_83 -6.5595 0.57938 5.67172 -0.63592 0.09482 0.4178 2.60114 -2.79462 -0 -0 -1.46202 -0.54935 0 0 0 0 0 0.00252 -0.05527 0.16934 0 2.76129 0.05675 0 -0.18838 0.32906 0.61571 1.05448
GLY_84 -1.46274 0.03678 1.9781 -5e-05 0 0 0.72066 -0.92158 -0 -0 -0.47804 -0.37328 0 0 -0.70095 0 0 0.0057 -0.16804 0 0 0 -1.43748 0 0.83697 -0.38643 0.53899 -1.8114
THR_85 -4.55021 0.73659 3.10918 -0.20075 0.15315 0.07115 2.34781 -1.89248 -0.01305 -0.15321 -2.32162 -0.79392 0 0 0 0 0 0.01151 0.00535 0.09205 0.79131 0 -0.43046 2.2776 -1.0874 -0.30417 0.79518 -1.35639
TYR_86 -6.51816 0.61103 3.1624 -0.77702 0.09205 0.09739 1.67936 -2.08117 -0.00848 -0.03859 0.1247 -0.50291 0 0 0 0 0 0.01581 0.02921 0.00835 0 2.58814 -0.17253 0.00046 1.2797 0.23851 0.6178 0.44604
VAL_87 -7.82986 1.39396 2.96801 -0.26562 0.17526 0.05373 1.17702 -2.65185 -0 -0 -0.90607 -0.12335 0 0 0 0 0 0.0062 -0.05814 0.11673 0.51153 0 -0.74432 0 1.9342 -0.18111 0.70607 -3.71761
ASP_88 -5.29635 0.72597 5.56034 -0.18472 0.0105 0.59314 3.21083 -2.60694 -0.00848 -0.03859 -4.49355 -0.90987 0 0 -1.08572 -0.74051 0 0.00932 0.3091 0.06989 0 1.89126 -0.6631 0 -2.3716 0.02076 1.36564 -4.63268
GLY_89 -3.81216 0.32956 2.37339 -0.00019 0 0 1.34592 -1.60686 -0 -0 -0.27757 -0.16285 0 0 0 0 0 0.01435 -0.05724 0 0 0 -1.03525 0 0.83697 0.21033 1.08089 -0.76073
GLU_90 -5.60121 0.52751 5.18505 -0.19138 0.02292 0.24522 2.41926 -2.35608 -0.00846 -0.06059 -2.49439 -0.49836 0 0 0 -0.58133 0 0.01191 0.00957 0.08467 0 3.0441 0.18004 0 -2.7348 0.09237 0.44612 -2.25785
LEU_91 -5.95584 0.497 2.71748 -0.6935 0.32862 0.27395 1.07285 -2.00427 -0.0159 -0.11067 0.01577 -0.00297 0 0 0 0 0 0.01251 -0.05478 0.0458 1.83269 0 -0.04359 0 0.18072 -0.05002 0.58652 -1.36763
ASN_92 -3.4089 0.83135 2.65108 -0.19915 0.01068 0.29871 0.90073 -1.24045 -0 -0 -0.37477 -0.41325 0 0 0 -0.58133 0 0.00419 -0.05765 0.07369 0 2.0329 -0.06209 0 -0.93687 -0.35576 0.64229 -0.18459
GLY_93 -2.05552 0.60155 2.14608 -7e-05 0 0 0.79413 -1.09921 -0.00154 -0.00871 -0.84282 -0.3073 0 0 0 0 0 0.00293 0.07057 0 0 0 -1.52228 0 0.83697 5.47142 1.96316 6.04934
PRO_94 -4.24292 0.98127 3.13761 -0.20864 0.00882 0.14255 0.98912 -1.29235 -0.00154 -0.00871 -1.67351 0.16269 0 0 0 0 0 0.01562 0.27531 0.02177 0.17605 0 -0.31089 0 -2.4119 6.06723 1.94976 3.77734
ALA_95 -3.9749 0.57572 1.41607 -0.02876 0.01766 0 1.06237 -1.41153 -0 -0 -0.13563 -0.45716 0 0 0 0 0 0.00854 0.1256 0 0 0 -0.15139 0 1.8394 1.74498 0.36567 0.99665
GLN_96 -5.09518 0.63011 3.93835 -0.64095 0.08183 0.4776 2.43807 -1.98873 -0 -0 -2.23411 -0.7987 0 0 -0.73416 0 0 0.02272 0.19853 0.03611 0 3.07067 0.12757 0 -0.18838 1.79409 0.6154 1.75084
GLU_97 -8.5862 0.862 9.07657 -0.38293 0.14429 0.60799 4.70536 -4.18433 -0.0139 -0.15657 -3.15134 -0.3151 0 0 -1.08572 0 0 0.01744 -0.03353 0.14257 0 2.83796 -0.15239 0 -2.7348 0.74443 1.27833 -0.37988
TYR_98 -8.80073 0.77924 6.16348 -0.71205 0.08909 0.43512 3.69081 -3.36521 -0.00748 -0.07574 -2.97917 -0.10191 0 0 -0.37825 0 0 0.01507 -0.00538 0.48027 0 1.94327 -0.3275 0.23344 1.2797 0.18405 1.08869 -0.37119
ASP_99 -4.28395 0.13492 5.58389 -0.23048 0.08713 0.74182 2.39022 -2.41966 -0.00794 -0.03776 -3.24034 -1.15367 0 0 -0.57422 -0.77131 0 0.00514 0.01109 0.01633 0 2.20888 -0.53965 0 -2.3716 -0.20078 0.5396 -4.11234
THR_100 -3.51989 0.20736 4.62339 -0.18551 0.11358 0.0774 1.92244 -2.14017 -0.0008 -0.00213 -1.79789 -0.42997 0 0 0 0 0 0.00664 -0.02431 0.02134 0.20619 0 0.32518 2.31152 -1.0874 0.35418 0.35128 1.33242
ASP_101 -1.5781 0.11022 2.00383 -0.12957 0.03004 0.40925 0.62619 -0.96023 -0.00195 -0.00545 -0.22003 -0.9469 0 0 0 0 0 0.00703 -0.06655 0.03308 0 2.4127 -0.58691 0 -2.3716 0.16345 0.21841 -0.85309
GLY_102 -3.17176 0.4248 4.10439 -7e-05 0 0 1.95498 -1.98495 -0.00935 -0.08348 -3.37366 -0.37392 0 0 -0.57422 0 0 0.0166 -0.15761 0 0 0 -1.51351 0 0.83697 -0.63612 0.43569 -4.10522
ARG_103 -7.45889 0.29273 8.63505 -0.60511 0.16166 0.23849 3.2492 -3.85228 -0.00599 -0.03231 -4.04176 0.62793 0 0 0 -0.36763 0 0.01341 -0.04256 0.20923 2.20503 0 0.03688 0 -1.2888 -0.43409 0.49684 -1.96298
LEU_104 -10.3615 1.80204 5.17933 -0.51401 0.2284 0.12092 3.45416 -3.32737 -0.00268 -0.00752 -3.26603 0.12167 0 0 0 0 0 0.00684 -0.07532 0.02639 1.11901 0 -0.34878 0 0.18072 -0.07938 0.53858 -5.20451
ILE_105 -6.16273 0.46761 4.00818 -0.48478 0.32365 0.11369 2.65449 -2.27548 -0 -0 -3.0328 -0.15149 0 0 0 0 0 0.03282 -0.02416 0.01189 0.31673 0 -0.66629 0 0.73287 -0.25927 0.67611 -3.71896
PHE_106 -10.1802 1.62235 4.96283 -0.62045 0.09852 0.32436 2.53866 -3.0537 -0.00211 -0.00581 -2.36485 0.18379 0 0 0 0 0 0.00245 0.00731 0.05959 0 2.08057 -0.35641 0 1.0402 -0.31925 0.94775 -3.03444
LYS_107 -1.87259 0.27585 1.90558 -0.43357 0.07939 0.25555 0.87367 -0.75252 -0 -0 -0.23036 -0.18719 0 0 0 0 0 0.00412 -0.05642 0.00431 1.58876 0 -0.06798 0 -1.5107 0.06415 0.77392 0.71399
GLY_108 -1.33655 0.35502 1.39037 -8e-05 0 0 0.1609 -0.66838 -0 -0 0.27216 -0.30351 0 0 0 0 0 0.00247 -0.08421 0 0 0 0.58545 0 0.83697 0.81118 0.50777 2.52953
GLN_109 -5.00284 0.7832 3.79157 -0.39134 0.0568 0.28746 2.14807 -1.9406 -0.00014 -0.0006 -1.89969 -0.65751 0 0 0 0 0 0.00415 0.04115 0.00185 0 2.51648 0.33026 0 -0.18838 1.16485 0.64506 1.6898
TYR_110 -4.8262 0.53237 1.91976 -0.57248 0.06372 0.30204 0.78853 -1.31321 -0 -0 -0.38059 -0.24023 0 0 0 0 0 0.00513 -0.00936 0.00807 0 1.95594 -0.15005 0 1.2797 0.46622 0.38257 0.21193
LYS_111 -6.15864 0.42901 6.58705 -0.40304 0.1486 0.14466 3.09153 -2.81577 -0.00077 -0.00478 -5.15055 -0.1432 0 0 0 -0.74051 0 0.01178 0.14956 0.13792 2.87705 0 0.12514 0 -1.5107 -0.03261 0.48239 -2.77588
ASP_112 -3.85004 0.19253 4.40778 -0.1036 0.01676 0.29455 1.16386 -1.99499 -0 -0 -2.13393 -0.18289 0 0 0 -0.36763 0 0.01848 0.03464 0.03672 0 2.21543 0.15028 0 -2.3716 -0.06121 0.63671 -1.89816
ASN_113 -6.23721 1.20637 4.70168 -0.24285 0.0419 0.4308 2.67092 -2.54765 -0 -0 -2.25662 -0.77177 0 0 -0.55115 -0.77131 0 0.03305 -0.00952 0.00081 0 4.17033 0.18688 0 -0.93687 -0.11868 0.74212 -0.25876
ILE_114 -6.00717 1.111 1.9445 -0.51818 0.38386 0.09443 1.34455 -1.65694 -0.00815 -0.07759 -0.4989 -0.04274 0 0 -0.55115 0 0 0.06172 -0.05559 0.30653 0.52053 0 0.38955 0 0.73287 0.33084 0.83339 -1.36265
ARG_115 -4.44728 0.29918 3.69025 -0.46937 0.06597 0.23986 1.75237 -1.74465 -0.0046 -0.01971 -0.52312 0.63873 0 0 -0.48481 0 0 0.12452 -0.01923 0.02906 2.16832 0 0.04691 0 -1.2888 0.14928 0.66766 0.87055
HIS_116 -1.56571 0.02909 1.46232 -0.84254 0.04714 0.98896 0.24127 -0.78285 -0 -0 -0.17777 -3.10009 0 0 0 0 0 0.13051 0.00936 0.15983 0 1.90725 -0.11496 0 -0.45461 -0.49081 0.88329 -1.67031
GLY_117 -2.30803 0.08461 2.73938 -0.00036 0 0 0.97889 -1.37763 -0.01005 -0.04224 -0.12682 -0.17704 0 0 0 0 0 1.33572 0.08542 0 0 0 -1.19774 0 0.83697 0.18391 0.7355 1.7405
VAL_118 -6.02539 0.34745 1.93648 -0.27975 0.17233 0.05891 0.73027 -1.73882 -0 -0 -0.95984 0.02829 0 0 -0.48481 0 0 0.02027 -0.06787 0.01083 0.07188 0 -0.44922 0 1.9342 0.18671 0.2818 -4.22628
CYS_119 -6.93654 0.75921 3.6762 -0.08186 4e-05 0.04554 2.50454 -2.02094 -0 -0 -2.25944 -0.05942 0 0 0 0 0 0.02586 0.12538 0.0298 0.91297 0 0.1441 0 3.6196 -0.25007 0.29108 0.52604
TRP_120 -9.07796 0.87561 1.77156 -0.75442 0.0564 0.32445 1.3602 -1.97911 -0.0035 -0.01007 -1.31779 -0.32936 0 0 -0.74366 0 0 0.04418 -0.01442 0.05929 0 2.19585 0.04592 0 1.6906 0.57167 0.47776 -4.75681
ILE_121 -6.25637 0.6331 3.09756 -0.48531 0.31078 0.11097 2.56771 -1.98368 -0 -0 -2.65526 -0.10381 0 0 0 0 0 0.01313 -0.05281 0.00707 0.34815 0 -0.72348 0 0.73287 0.29793 0.61313 -3.52831
TYR_122 -5.77018 0.5906 1.29117 -0.60554 0.04307 0.29862 0.52982 -1.37938 -0.0035 -0.01007 -0.86192 -0.1126 0 0 0 0 0 0.00707 -0.00345 0 0 1.92496 -0.35805 0.00011 1.2797 -0.35332 0.40786 -3.08504
TYR_123 -7.91656 0.98117 4.05123 -0.62781 0.04603 0.34406 2.00667 -2.71182 -0 -0 -1.46849 -0.1077 0 0 0 0 0 0.01946 0.11176 0.03597 0 1.96168 -0.38501 0.01898 1.2797 0.02938 0.88136 -1.44993
PRO_124 -4.61759 0.90063 1.93205 -0.08922 0.00019 0.0557 0.70382 -0.93928 -0 -0 0.68717 0.70111 0 0 0 0 0 0.05329 -0.16163 0.00192 0.58231 0 -0.44676 0 -2.4119 -0.09895 0.94906 -2.1981
ASP_125 -5.50465 0.57998 7.199 -0.25287 0.18229 0.85248 3.48736 -3.01088 -0.0172 -0.16326 -4.15622 -1.95865 0 0 -1.18259 0 0 0.03879 -0.02199 0.01367 0 2.40954 -0.38894 0 -2.3716 -0.51956 0.46627 -4.31903
GLY_126 -2.33922 0.22549 2.73685 -7e-05 0 0 1.20192 -1.34765 -0.01148 -0.0554 -0.94052 -0.3629 0 0 0 0 0 0.02772 -0.16613 0 0 0 -1.51742 0 0.83697 -0.66815 0.43651 -1.9435
GLY_127 -4.04836 0.14394 4.03247 -0.00035 0 0 2.5358 -2.05686 -0.01148 -0.05524 -3.76281 -0.19475 0 0 -0.54964 0 0 0.02745 -0.10671 0 0 0 -0.30135 0 0.83697 -0.38029 0.20109 -3.69013
SER_128 -5.64723 0.57983 4.81476 -0.02683 0 0.06392 3.05368 -2.46966 -0 -0.00016 -2.78265 -0.13841 0 0 0 0 0 0.04348 0.08782 0.01046 0.04401 0 -0.53272 0.62283 -0.77834 -0.15605 0.23397 -2.97727
LEU_129 -7.89146 0.90131 2.68979 -0.57949 0.23287 0.14122 2.81794 -2.34432 -0.00813 -0.03714 -2.49833 0.28197 0 0 0 0 0 0.00988 -0.02417 0.07715 0.74676 0 -0.21199 0 0.18072 -0.10895 0.34514 -5.27922
VAL_130 -7.83631 1.20997 1.62591 -0.38573 0.37104 0.09671 2.87632 -2.2272 -0 -0 -2.99174 -0.12391 0 0 0 0 0 0.01857 0.02308 0.0039 0.81503 0 -0.71955 0 1.9342 -0.10061 0.51802 -4.89229
GLY_131 -4.25409 0.4751 2.91435 -0.00122 0 0 1.92863 -1.89276 -0.01248 -0.05666 -2.27033 -0.33695 0 0 0 0 0 0.02763 -0.10772 0 0 0 -1.52226 0 0.83697 0.11985 0.45607 -3.69586
GLU_132 -3.49275 0.1774 3.1922 -0.20735 0.03367 0.2939 1.42177 -1.59293 -0.02985 -0.16688 -1.81144 -0.42073 0 0 0 -0.80868 0 0.01091 0.00347 0.00406 0 3.08191 0.0003 0 -2.7348 0.13122 0.22983 -2.68477
VAL_133 -5.81235 0.69377 1.53115 -0.31644 0.20874 0.06624 1.14057 -1.69837 -0.00111 -0.00301 -0.58329 -0.29288 0 0 0 0 0 0.12538 0.03424 0.00094 0.19181 0 -0.37192 0 1.9342 -0.25933 0.28151 -3.13014
ASN_134 -6.01396 0.39346 7.27107 -0.31734 0.07027 0.53948 4.18181 -3.33036 -0.00719 -0.04756 -3.85438 -0.28827 0 0 -1.10865 -0.84859 0 0.07217 -0.04641 0.02706 0 1.28286 -0.40685 0 -0.93687 -0.10338 0.52423 -2.9474
GLU_135 -1.86802 0.13532 2.43158 -0.45189 0.19943 1.40733 0.73126 -1.07699 -0.00969 -0.06813 -0.07924 -3.07361 0 0 0 0 0 0.04872 -0.11375 0.00264 0 3.68462 -0.29649 0 -2.7348 -0.32184 0.49947 -0.95408
ASP_136 -2.56003 0.21461 3.21781 -0.1185 0.02001 0.36902 1.05732 -1.41584 -0.03421 -0.161 -0.33747 -0.19795 0 0 -0.48282 0 0 0.02209 -0.05347 0.00048 0 2.40236 -0.32456 0 -2.3716 -0.68852 0.19306 -1.24922
GLY_137 -3.2954 0.3657 2.42355 -5e-05 0 0 1.39146 -1.51981 -0 -0 -1.18928 -0.38637 0 0 0 0 0 0.07616 -0.16068 0 0 0 -1.35495 0 0.83697 -0.81467 0.24617 -3.38121
GLU_138 -6.29742 0.42125 7.23372 -0.21744 0.03954 0.33621 3.23098 -3.04032 -0.04311 -0.20257 -3.19423 -0.43495 0 0 -0.62583 -0.84859 0 0.03078 0.04484 0.09088 0 3.34601 -0.04909 0 -2.7348 -0.5649 0.35004 -3.12901
MET_139 -9.25344 0.74735 2.94519 -0.41229 0.05208 0.09503 1.52472 -2.43661 -0.01871 -0.08684 -2.08637 -0.27234 0 0 0 0 0 0.01479 -0.00025 0.20275 1.54113 0 -0.00064 0 0.60916 0.23444 0.54247 -6.05838
THR_140 -5.31182 0.6583 4.61489 -0.16075 0.07428 0.05762 2.35486 -2.37822 -0.01846 -0.10475 -2.41199 0.45039 0 0 -0.80398 0 0 0.01919 -0.0304 0.00235 0.2198 0 -0.18955 2.28884 -1.0874 0.38649 0.49929 -0.87103
GLY_141 -3.12419 0.24451 3.43579 -0.00103 0 0 2.39389 -1.78189 -0.01879 -0.07404 -1.79575 -0.2895 0 0 0 0 0 0.02055 -0.09526 0 0 0 -1.5399 0 0.83697 0.42184 0.1925 -1.17431
GLU_142 -3.27699 0.26527 3.13364 -0.60976 0.24261 1.61405 0.52163 -1.42823 -0 -0 -0.74477 -3.26641 0 0 0 0 0 0.00976 -0.03645 0.10392 0 3.64224 -0.10113 0 -2.7348 0.08387 0.37003 -2.21152
LYS_143 -3.79552 0.30963 3.18126 -0.34914 0.08668 0.23147 0.7626 -1.44812 -0.00208 -0.01496 -0.64598 -0.31974 0 0 0 0 0 0.00326 0.07421 0.04286 1.71907 0 0.2319 0 -1.5107 0.19944 0.44534 -0.7985
ILE_144 -9.42385 1.2246 3.63863 -0.44466 0.36161 0.0783 2.64599 -3.16512 -0.01879 -0.07404 -2.53396 0.18402 0 0 0 0 0 0.01139 -0.06737 0.01725 0.79434 0 -0.4397 0 0.73287 0.4526 0.59636 -5.42952
ALA_145 -6.36411 1.02764 1.78326 -0.02406 0.0001 0 2.67223 -2.38971 -0.00012 -0.00032 -2.81305 -0.3554 0 0 0 0 0 0.01407 0.21439 0 0 0 -0.10692 0 1.8394 0.10611 0.89547 -3.50101
TYR_146 -10.4358 1.0377 4.81508 -0.82185 0.13734 0.1525 3.38742 -3.34767 -0.03342 -0.26373 -3.72408 -0.48928 0 0 -0.29721 0 0 0.0124 -0.04618 0.00628 0 2.65931 -0.06964 0.43899 1.2797 0.01682 0.8932 -4.69215
VAL_147 -7.54367 0.50322 2.68504 -0.25355 0.14528 0.04889 2.66126 -2.68869 -0.0123 -0.08783 -2.87498 -0.24987 0 0 0 0 0 0.01379 -0.06992 0.14256 0.36505 0 -0.80154 0 1.9342 -0.33452 0.62011 -5.79746
TYR_148 -10.763 1.13705 4.61243 -0.54257 0.02194 0.21601 3.15211 -2.96074 -0.00832 -0.03414 -3.31788 0.02323 0 0 0 -0.59151 0 0.00905 0.00081 0.38042 0 2.35738 0.1941 0.21078 1.2797 -0.07078 1.04316 -3.65079
PRO_149 -5.3555 1.06235 2.31911 -0.07363 1e-05 0.04536 0.65685 -1.04046 -0 -0 0.69272 0.5807 0 0 0 0 0 0.01689 -0.23006 0.06194 0.21507 0 -0.9136 0 -2.4119 0.45551 1.35439 -2.56424
ASP_150 -4.85468 0.42436 7.54303 -0.22961 0.05427 0.77458 3.5574 -3.00511 -0 -0 -5.70541 -1.59895 0 0 -1.60988 -0.79145 0 0.00909 -0.06783 1e-05 0 2.09834 -0.39093 0 -2.3716 0.13259 0.76868 -5.26309
GLU_151 -3.34322 0.40172 3.47011 -0.23086 0.04883 0.37748 1.55915 -1.6692 -0.00083 -0.01053 -1.24479 -0.56457 0 0 0 0 0 0.0139 -0.02394 0.01191 0 2.74476 0.16887 0 -2.7348 -0.01587 0.39186 -0.65003
ARG_152 -6.24787 0.54731 7.22393 -0.64447 0.24452 0.35504 4.11792 -3.30276 -0.00083 -0.01053 -5.16937 0.2606 0 0 -1.68978 0 0 0.00846 0.05146 0.07727 1.81984 0 -0.08401 0 -1.2888 0.90068 0.24529 -2.58609
THR_153 -5.46102 0.38889 4.20456 -0.16549 0.05405 0.05911 2.6799 -2.25929 -0 -0 -4.65565 0.09754 0 0 -1.04036 -0.79145 0 0.02498 -0.0475 0.00085 0.05986 0 0.0501 2.33864 -1.0874 0.6465 0.46156 -4.44162
ALA_154 -5.90985 0.64485 2.35384 -0.02192 0 0 3.0045 -2.41901 -0.00091 -0.00284 -2.33101 -0.36098 0 0 0 0 0 0.01715 0.03201 0 0 0 -0.52856 0 1.8394 -0.10749 0.54943 -3.24138
LEU_155 -8.60823 0.7403 2.69102 -0.49051 0.27261 0.11986 2.31233 -2.3345 -0.00019 -0.00067 -2.06639 -0.02683 0 0 0 0 0 0.00785 0.11576 0.02412 1.10737 0 -0.14973 0 0.18072 0.20805 0.45209 -5.44497
TYR_156 -8.12278 0.72361 3.41926 -0.76133 0.0931 0.15385 2.68161 -2.67042 -0.00299 -0.0178 -2.78151 -0.44636 0 0 0 0 0 0.00502 -0.03358 0.01273 0 2.81141 -0.05778 0.0852 1.2797 0.16797 0.49909 -2.96199
GLY_157 -4.29729 0.24352 4.56646 -0.00087 0 0 2.45261 -2.45867 -0.00019 -0.00067 -2.3113 -0.33137 0 0 0 0 0 0.00203 -0.08328 0 0 0 -1.54127 0 0.83697 0.717 0.42698 -1.77933
LYS_158 -6.13788 0.38128 5.38347 -0.40032 0.05737 0.21099 2.73872 -2.43246 -0 -0 -3.47042 0.04952 0 0 0 0 0 0.00162 0.19659 0.0143 1.76488 0 0.10279 0 -1.5107 0.75039 0.3877 -1.91217
PHE_159 -12.1357 1.27171 4.60773 -0.50847 0.08319 0.21644 2.86324 -3.61727 -0 -0 -3.08631 -0.09053 0 0 0 0 0 0.00138 0.16965 0.42685 0 2.4196 -0.28064 0 1.0402 -0.20069 0.42706 -6.39255
ILE_160 -5.57858 0.56353 4.11146 -0.46523 0.34212 0.10677 2.08692 -2.20327 -0 -0 -1.73547 -0.16528 0 0 0 0 0 0.01713 -0.04527 0.00936 0.25582 0 -0.44595 0 0.73287 -0.1634 0.38831 -2.18815
ASP_161 -3.57577 0.11957 4.05258 -0.26975 0.05185 0.896 1.40982 -1.8129 -0.01871 -0.08684 -0.63575 -0.34322 0 0 -0.80398 0 0 0.03785 -0.05646 0.00442 0 2.25605 -0.59063 0 -2.3716 -0.2031 0.31626 -1.62431
GLY_162 -3.02541 0.50756 2.6891 -6e-05 0 0 0.89821 -1.51215 -0 -0 -1.15055 -0.38789 0 0 0 0 0 0.01578 -0.13074 0 0 0 -1.48076 0 0.83697 -0.68237 0.35442 -3.06787
GLU_163 -5.75436 0.47092 5.465 -0.30623 0.06853 0.35379 2.51268 -2.57964 -0.0123 -0.08452 -2.54408 -0.33905 0 0 0 0 0 0.00943 -0.03592 0.01389 0 3.49594 0.07935 0 -2.7348 -0.51826 0.33248 -2.10715
MET_164 -10.3479 0.87806 4.18476 -0.46809 0.14638 0.09245 1.36449 -2.6095 -0.02797 -0.21746 -1.81654 0.10917 0 0 0 0 0 0.00841 -0.04841 0.12795 1.58791 0 0.17674 0 0.60916 -0.13786 0.23628 -6.15197
ILE_165 -7.0298 0.57134 4.29695 -0.629 0.33419 0.13211 1.54042 -2.17102 -0 -0 -1.00885 0.20744 0 0 0 0 0 0.00463 0.12488 0.21514 0.76058 0 -0.56242 0 0.73287 0.02147 0.45144 -2.00763
GLU_166 -4.18482 0.30018 3.46095 -0.23631 0.03389 0.40297 1.94418 -1.71673 -0.00185 -0.00606 -1.91115 -0.49854 0 0 0 0 0 0.01122 0.05856 0.01767 0 3.12608 0.21224 0 -2.7348 1.29221 0.46287 0.03278
GLY_167 -4.6605 0.32861 3.77063 -0.00053 0 0 2.15202 -2.13242 -0.00212 -0.00803 -2.76274 -0.31992 0 0 0 0 0 0.00287 -0.07842 0 0 0 0.80251 0 0.83697 1.95853 0.31796 0.20541
LYS_168 -7.16179 0.44963 7.18006 -0.36294 0.05003 0.14289 3.79014 -3.30341 -0.00186 -0.00628 -4.59421 0.11336 0 0 0 0 0 0.005 0.00242 0.34073 2.20436 0 0.16632 0 -1.5107 0.73684 0.38042 -1.37898
LEU_169 -6.64782 0.62321 3.73271 -0.56201 0.27833 0.12942 2.26217 -2.05325 -0.00212 -0.00803 -2.77363 0.33518 0 0 0 0 0 0.00623 -0.05568 0.01086 0.41376 0 -0.11315 0 0.18072 -0.2507 0.59029 -3.90351
ALA_170 -6.30719 0.46051 3.12377 -0.02006 0 0 3.10344 -2.60048 -0 -0 -1.88402 -0.34309 0 0 0 0 0 0.01107 0.04596 0 0 0 -0.35978 0 1.8394 -0.12068 0.58711 -2.46406
THR_171 -6.39893 0.59468 4.25756 -0.16523 0.085 0.05706 2.68765 -2.49182 -0.00059 -0.00277 -2.57217 -0.34268 0 0 0 0 0 0.00709 -0.00918 0.02808 0.21263 0 -0.20881 2.30828 -1.0874 0.13475 0.32419 -2.58261
LEU_172 -8.30141 0.62549 3.01278 -0.56392 0.15849 0.14309 2.33413 -2.50495 -0 -0 -2.25916 0.22247 0 0 -0.69925 0 0 0.00279 -0.0479 0.09447 0.48128 0 -0.17034 0 0.18072 0.04983 0.41225 -6.82916
MET_173 -5.17303 0.38218 3.76832 -0.37023 0.1051 0.24321 1.56513 -1.89284 -0.01849 -0.09358 -1.82667 -0.19939 0 0 -0.42101 0 0 0.02425 0.01523 0.05514 2.49491 0 0.14739 0 0.60916 0.36188 0.3719 0.14856
SER_174 -3.52546 0.09955 3.97167 -0.02588 0 0.06237 2.09802 -1.87164 -0.01849 -0.09358 -1.64269 -0.23252 0 0 0 0 0 0.01031 0.07761 0.00043 0.03697 0 -0.54187 0.60386 -0.77834 0.19752 0.19395 -1.37822
THR_175 -4.63274 0.42016 1.65887 -0.1589 0.05866 0.05597 0.53453 -1.39848 -0 -0 -0.15589 -0.45272 0 0 0 0 0 0.03138 -0.01649 0.00078 0.22518 0 -0.12267 2.37929 -1.0874 -0.08593 0.19386 -2.55254
GLU_176 -3.76096 0.31725 4.38314 -0.2089 0.02682 0.3291 1.84689 -1.98525 -0.00038 -0.00156 -1.7958 -0.56181 0 0 0 0 0 0.01261 -0.0821 0.00511 0 3.25399 0.29778 0 -2.7348 0.40157 0.14815 -0.10916
GLU_177 -1.18445 0.12686 1.4138 -0.22781 0.03683 0.37381 0.45212 -0.65156 -0 -0 0.45568 -0.51362 0 0 0 0 0 0.02475 -0.08387 0.01251 0 2.69359 0.02816 0 -2.7348 0.28532 0.15313 0.66046
GLY_178 -2.88515 0.33186 2.23258 -6e-05 0 0 1.06605 -1.32131 -0 -0 -0.97287 -0.39053 0 0 -0.74366 0 0 0.02219 -0.13615 0 0 0 -1.48523 0 0.83697 -0.49052 0.31536 -3.62047
ARG_179 -5.85749 0.64327 5.78277 -0.89286 0.19169 0.55869 3.27207 -2.79378 -0 -0 -3.72864 0.36782 0 0 0 -0.80868 0 0.01197 -0.06325 0.05249 2.5045 0 0.08587 0 -1.2888 -0.23717 1.00744 -1.19208
PRO_180 -6.38822 0.94531 1.32924 -0.20625 0.0255 0.15284 0.64233 -0.9248 -0 -0 -0.63638 -0.04955 0 0 0 0 0 0.01937 0.0025 0.02372 0.36135 0 -0.82083 0 -2.4119 0.03882 1.23044 -6.66652
HIS_181 -5.86802 0.09576 5.76525 -0.4401 0.01301 0.493 3.23126 -2.80994 -0.00097 -0.00433 -3.27269 -0.26476 0 0 0 0 0 0.06708 -0.04543 0.02905 0 1.98464 -0.44962 0 -0.45461 0.40435 0.62602 -0.90104
PHE_182 -7.88098 1.05304 -0.87033 -0.57364 0.02081 0.26774 0.31461 -1.18316 -0 -0 -0.48595 0.18396 0 0 0 0 0 0.02304 0.16761 0.00149 0 2.02366 -0.30806 0 1.0402 0.45146 0.4482 -5.3063
GLU_183 -5.01883 0.41608 4.09707 -0.29789 0.05707 0.33625 2.49768 -2.22231 -0.01386 -0.0906 -2.91583 -0.35867 0 0 0 0 0 0.01842 -0.04642 0.00487 0 3.58854 0.33293 0 -2.7348 -0.00499 0.47483 -1.88046
LEU_184 -5.34124 0.53458 1.21294 -0.50006 0.4066 0.0999 0.52038 -1.22394 -0.01386 -0.0906 -0.28219 0.24877 0 0 0 0 0 0.0226 0.15458 0.13023 2.6712 0 -0.271 0 0.18072 -0.11343 0.53612 -1.11769
MET_185 -6.61605 0.78677 4.24121 -0.6464 0.20179 0.2458 1.64444 -2.15167 -0.013 -0.06276 -1.87729 -0.04207 0 0 0 0 0 0.0162 0.10675 0.02042 2.95938 0 0.018 0 0.60916 -0.37339 1.04298 0.11026
PRO_186 -1.44735 0.40181 1.18405 -0.12164 0.00041 0.08994 0.19975 -0.43995 -0.00711 -0.09926 -0.19725 0.25962 0 0 0 0 0 0.01776 -0.05089 0.0228 0.16228 0 -1.17501 0 -2.4119 -0.46005 0.87181 -3.20017
GLY_187 -1.22347 0.08668 1.92926 -0.00042 0 0 0.74819 -0.84483 -0.02813 -0.22569 -0.75869 -0.21749 0 0 0 0 0 0.0062 -0.04921 0 0 0 -1.53097 0 0.83697 -0.1636 0.19309 -1.24211
ASN_188 -1.85447 0.17672 1.69068 -0.37972 0.07549 0.76878 0.67419 -0.92038 -0.02047 -0.21587 -0.75018 -0.65415 0 0 0 0 0 0.01448 -0.01465 0.00146 0 2.11641 -0.71375 0 -0.93687 0.34977 0.09122 -0.50129
SER_189 -3.37669 0.15735 2.8622 -0.03178 0.00814 0.02865 1.32546 -1.45685 -0.01152 -0.11397 -1.59678 -0.27578 0 0 0 0 0 0.01966 -0.02017 0.00186 0.29177 0 0.40811 0.6171 -0.77834 0.81041 0.19993 -0.93124
VAL_190 -4.92501 0.46849 1.72003 -0.26303 0.15469 0.05138 1.0504 -1.65008 -0.00533 -0.05272 -1.43926 -0.05471 0 0 0 0 0 0.00766 0.00601 0.01347 0.23354 0 -0.60427 0 1.9342 0.42942 0.35093 -2.5742
TYR_191 -10.2257 1.0839 3.57861 -0.57584 0.08462 0.30892 2.78328 -2.68533 -0.0044 -0.01471 -3.41239 -0.14469 0 0 -0.43543 0 0 0.01239 -0.00181 0.00653 0 1.92226 -0.42047 0.04074 1.2797 -0.33535 0.4844 -6.67084
HIS_D_192 -5.43689 0.47964 4.42976 -0.96563 0.07617 1.37024 1.54019 -2.22335 -0.0041 -0.02591 -2.13553 -0.42439 0 0 -0.52185 0 0 0.01984 0.00268 0.03207 0 2.07482 -0.28489 0 -0.45461 -0.25635 0.4322 -2.2759
PHE_193 -7.33767 0.66579 5.25155 -0.68387 0.03955 0.01781 2.38516 -2.74068 -0.00548 -0.05976 -2.22416 -0.28708 0 0 -0.52185 0 0 0.01421 0.09082 0.13474 0 2.03712 0.15514 0 1.0402 -0.38983 0.33531 -2.08296
ASP_194 -5.88926 0.26631 7.592 -0.28949 0.08147 0.97891 3.90493 -3.32782 -2e-05 -0.00075 -7.51593 0.02315 0 0 -1.12036 -0.63991 0 0.01258 -0.03901 0.01378 0 1.97243 -0.63956 0 -2.3716 0.31718 0.38315 -6.28781
LYS_195 -3.92593 0.30569 3.2722 -0.35798 0.0418 0.16134 0.97967 -1.48397 -0 -0 0.05136 0.16804 0 0 0 0 0 0.01112 -0.08749 0.03086 1.62 0 0.00399 0 -1.5107 0.35222 0.28005 -0.08773
SER_196 -3.69432 0.21918 3.61309 -0.0294 0 0.0666 1.59776 -1.66089 -0.00407 -0.04633 -1.94245 -0.45993 0 0 -0.49208 0 0 0.02627 0.00375 0.00947 0.16395 0 -0.43725 0.61944 -0.77834 -0.51761 0.20186 -3.54129
THR_197 -4.75716 0.32933 5.44456 -0.10369 0.09617 0.06248 3.72914 -2.61067 -0.00492 -0.05484 -2.7907 -1.21338 0 0 -1.39627 0 0 0.01153 -0.03188 0.36012 0.32032 0 -0.74967 2.30678 -1.0874 0.03313 0.34692 -1.7601
SER_198 -2.87338 0.51859 2.02947 -0.03135 0.00056 0.05347 0.84581 -1.23186 -0.00891 -0.13375 0.14121 -1.02894 0 0 0 0 0 0.02023 0.00623 0.00421 0.2004 0 -0.33158 0.64151 -0.77834 -0.03247 0.27952 -1.70938
SER_199 -2.18859 0.1817 2.28384 -0.02655 6e-05 0.04326 0.84528 -1.17046 -0.00891 -0.13375 0.11043 -0.86372 0 0 -0.83998 0 0 0.00702 -0.02077 4e-05 0.39009 0 -0.07331 0.60215 -0.77834 0.24252 0.15617 -1.24182
CYS_200 -4.8128 0.23512 3.87244 -0.09862 0.00756 0.06439 2.08845 -2.02312 -0 -0 -0.69321 -0.58134 0 0 -0.55629 0 0 0.02074 -0.06034 0.04696 0.30181 0 0.01996 0 3.6196 0.77857 0.22768 2.45757
ILE_201 -7.23504 0.64349 -0.1973 -0.5556 0.27602 0.14661 0.63379 -1.27791 -0.00357 -0.04136 0.12182 0.29158 0 0 0 0 0 0.15108 -0.04322 0.04733 1.75646 0 -0.26771 0 0.73287 0.18682 0.50542 -4.12842
SER_202 -5.02859 0.42414 3.783 -0.03205 0 0.04733 1.69595 -2.00987 -0.01021 -0.13858 -1.48997 -0.81606 0 0 -0.93438 -0.29533 0 0.02754 0.01553 0.1376 0.93925 0 -0.39254 2.0566 -0.77834 0.37211 0.64039 -1.78649
THR_203 -2.68159 0.12595 3.29277 -0.13194 0.05069 0.06793 1.56895 -1.42183 -0.01429 -0.16374 -2.72467 -0.03384 0 0 -1.12036 -0.34457 0 0.01537 0.00612 0.00015 0.05756 0 -0.17264 4.15055 -1.0874 0.12688 0.33142 -0.10254
ASN_204 -4.07484 0.41929 4.48991 -0.32972 0.06286 0.622 1.89233 -2.17056 -0.01609 -0.07644 -1.21388 -0.66088 0 0 -0.93438 0 0 0.03735 0.1099 0.09207 0 2.13859 -0.75851 0 -0.93687 0.33278 0.46034 -0.51478
ALA_205 -4.89826 0.33904 2.86121 -0.02382 0 0 2.5015 -2.17186 -0 -0 -2.59615 -0.37374 0 0 0 0 0 0.00912 -0.0919 0 0 0 -0.38635 0 1.8394 0.2477 0.49873 -2.24537
LEU_206 -5.35274 0.70714 2.48325 -0.5468 0.40577 0.17521 0.68245 -1.89931 -0.00506 -0.02251 -0.09789 0.1095 0 0 0 0 0 0.01127 0.01698 0.01367 0.15522 0 -0.08389 0 0.18072 -0.5903 0.49324 -3.16407
LEU_207 -6.32055 0.7904 4.48445 -0.64127 0.21294 0.23835 2.17233 -2.48361 -0.02801 -0.15237 -2.22373 0.03715 0 0 -1.13715 0 0 0.01361 -0.01863 0.16163 0.67679 0 -0.19208 0 0.18072 0.24676 1.34429 -2.63798
PRO_208 -5.05902 0.79807 2.65784 -0.19018 0.00412 0.13646 1.34929 -1.25259 -0 -0 -1.79214 0.03305 0 0 -0.43543 0 0 0.0103 0.34124 0.00081 0.61571 0 -0.88669 0 -2.4119 0.2035 1.41603 -4.46152
ASP_209 -7.35975 0.78712 10.2163 -0.23167 0.10406 0.72468 5.5668 -4.11597 -0.03065 -0.18934 -8.42355 -1.08849 0 0 -1.08832 -1.33131 0 0.01663 0.03654 0.06178 0 3.00327 -0.5134 0 -2.3716 -0.57964 1.29747 -5.50902
PRO_210 -5.77021 0.95586 3.01993 -0.09437 0.00121 0.05926 1.11323 -1.34432 -0.00569 -0.07233 0.49719 0.71648 0 0 0 0 0 0.04023 -0.06217 0.06493 0.48723 0 -0.26046 0 -2.4119 -0.5106 1.10235 -2.47415
TYR_211 -10.0391 0.83715 5.93305 -0.78952 0.03258 0.23295 3.27695 -3.18642 -0.01103 -0.15173 -3.43366 -0.30315 0 0 -1.12924 0 0 0.01493 -0.0292 0.00099 0 2.14463 -0.09989 0.06345 1.2797 0.03002 0.64401 -4.68249
GLU_212 -9.11074 0.74145 11.1694 -0.24276 0.05106 0.33357 6.06811 -4.71146 -0.02655 -0.16417 -8.08753 -0.60379 0 0 -2.38574 0 0 0.02753 -0.07357 0.27386 0 3.32429 -0.33288 0 -2.7348 -0.09527 0.78097 -5.79897
SER_213 -3.76201 0.20832 5.15347 -0.02611 0.00253 0.02603 2.42531 -2.24691 -0.0024 -0.03095 -2.61216 -0.41705 0 0 -0.57422 0 0 0.02927 -0.12722 0.02242 1.22771 0 -0.19048 0.60205 -0.77834 -0.61217 0.5287 -1.1542
GLU_214 -4.15468 0.32703 4.7927 -0.42662 0.07025 0.88816 1.77145 -2.09806 -0.00569 -0.07233 -1.35727 -0.3562 0 0 -0.39088 0 0 0.10995 0.07556 0.00422 0 2.75474 0.09015 0 -2.7348 -0.3518 0.23893 -0.8252
ARG_215 -8.49378 0.48686 6.55373 -1.02176 0.36569 0.80751 3.53942 -3.24894 -0.03662 -0.29381 -4.16325 7e-05 0 0 -0.39088 0 0 0.01556 0.01532 0.05292 2.24903 0 -0.21232 0 -1.2888 0.32016 0.46246 -4.28143
VAL_216 -7.59046 0.83317 2.11483 -0.31816 0.26522 0.07026 1.48946 -2.10397 -0.01498 -0.10357 -1.29459 -0.47182 0 0 0 0 0 0.03005 0.05048 0.05179 0.14501 0 -0.37677 0 1.9342 0.16408 0.64538 -4.48039
TYR_217 -8.24691 0.89504 4.41628 -0.93127 0.06018 0.50546 2.86904 -2.82648 -0.01604 -0.0933 -3.3667 -0.31464 0 0 0 -0.66524 0 0.0184 -0.01162 0.0068 0 1.6142 -0.4732 0.18992 1.2797 -0.3597 0.54778 -4.9023
VAL_218 -5.38222 0.51866 0.07186 -0.27223 0.17573 0.05507 0.20431 -1.13704 -0 -0 -0.27273 -0.13348 0 0 0 0 0 0.00916 -0.05653 0.00042 0.31904 0 -0.70167 0 1.9342 -0.29801 0.34752 -4.61795
ALA_219 -4.30096 0.40786 3.11789 -0.01816 0 0 2.15333 -1.99925 -0.02409 -0.14166 -2.17283 -0.38458 0 0 0 0 0 0.00603 0.00155 0 0 0 -0.40279 0 1.8394 -0.12372 0.19657 -1.84541
GLU_220 -2.90398 0.23728 2.40883 -0.28343 0.04333 0.3448 0.75526 -1.24621 -0.00124 -0.02201 -0.58868 -0.26228 0 0 0 0 0 0.00918 -0.10842 0.01738 0 2.70792 -0.08071 0 -2.7348 -0.15752 0.24885 -1.61645
SER_221 -5.70842 0.34904 5.88859 -0.02992 0 0.04944 2.99392 -2.72794 -0.0138 -0.08384 -1.09908 -1.003 0 0 -0.93101 0 0 0.01945 -0.03045 0.004 1.38746 0 -0.11904 0.60825 -0.77834 -0.504 0.27111 -1.45757
LEU_222 -3.0773 0.1326 2.80868 -0.50769 0.209 0.14265 1.16019 -1.27769 -0.00314 -0.03264 -1.75947 0.11519 0 0 -0.92061 0 0 0.02176 -0.06349 0.03721 0.08483 0 -0.11635 0 0.18072 -0.57514 0.23108 -3.20959
ILE_223 -5.09472 0.4533 3.77259 -0.47836 0.32317 0.10458 2.53693 -2.22531 -0.02214 -0.13024 -1.89795 0.035 0 0 -0.93101 0 0 0.01146 -0.02199 0.03887 0.43836 0 -0.68444 0 0.73287 -0.56139 0.24728 -3.35314
SER_224 -1.59017 0.30677 1.74385 -0.02748 8e-05 0.02294 0.54247 -0.92191 -0.00314 -0.03264 0.04111 -0.31549 0 0 0 0 0 0.0059 -0.08748 0.00159 0.46638 0 0.08475 0.60047 -0.77834 -0.49232 0.2613 -0.17135
SER_225 -1.51327 0.15216 1.69913 -0.02788 0.01278 0.02774 0.62258 -0.80231 -0 -0 0.29279 0.09634 0 0 0 0 0 0.00809 -0.01356 0.00166 0.06461 0 0.44328 0.60146 -0.77834 0.25573 0.32032 1.46333
ALA_226 -2.90965 0.35075 1.93243 -0.02757 0.00511 0 1.35339 -1.39716 -0.00037 -0.00137 -0.74695 -0.4099 0 0 0 0 0 0.00603 -0.02921 0 0 0 0.07911 0 1.8394 0.16446 0.37907 0.58756
GLY_227 -1.99534 0.16915 2.62893 -0.00021 0 0 1.2821 -1.2399 -0.05121 -0.32482 -1.54403 -0.29485 0 0 0 0 0 0.00672 -0.25462 0 0 0 -1.37681 0 0.83697 -0.28254 0.24221 -2.19826
GLU_228 -4.12806 0.22376 2.99427 -0.20119 0.02847 0.28852 0.78012 -1.57198 -0.00037 -0.00137 0.02332 -0.44651 0 0 0 0 0 0.01351 0.0026 0.01333 0 3.10212 0.06658 0 -2.7348 0.03545 0.17565 -1.33658
GLY_229 -4.49454 0.55683 3.85179 -0.00128 0 0 2.66254 -2.21 -0 -0 -2.55018 -0.33203 0 0 0 0 0 0.03848 -0.07342 0 0 0 -0.83225 0 0.83697 0.3148 0.21147 -2.02082
LEU_230 -9.95029 1.10676 3.74364 -0.4978 0.26829 0.08713 2.40851 -3.06498 -0.00037 -0.00642 -2.77951 0.30587 0 0 0 0 0 0.0188 0.05494 0.07075 0.51038 0 -0.25201 0 0.18072 0.06742 1.13968 -6.58848
PHE_231 -11.366 0.89439 4.91984 -0.58625 0.10656 0.30683 3.33065 -3.64491 -0 -0 -3.08719 0.0031 0 0 0 0 0 0.00698 0.00619 0.03776 0 2.04046 -0.27917 0 1.0402 -0.40478 1.19359 -5.48177
SER_232 -6.56446 0.32104 5.90001 -0.03033 2e-05 0.05007 3.79475 -3.11968 -0.00722 -0.06239 -4.13507 -1.06218 0 0 -1.2055 0 0 0.00721 0.08679 0.02708 1.29593 0 0.0766 0.7914 -0.77834 -0.25042 0.46404 -4.40065
LYS_233 -6.41562 0.47673 5.30955 -0.32115 0.03692 0.17208 2.01876 -2.53569 -0 -0 -3.23794 -0.17771 0 0 -0.57422 0 0 0.0019 0.09046 0.18408 1.77755 0 -0.14156 0 -1.5107 -0.28751 0.56843 -4.56564
VAL_234 -6.16762 0.64613 2.97657 -0.31331 0.31556 0.06835 1.97946 -2.39044 -0.01061 -0.03852 -1.10919 -0.55351 0 0 -1.2055 0 0 0.00941 0.10522 0.08828 0.21247 0 -0.28008 0 1.9342 -0.43787 0.59773 -3.57327
ALA_235 -2.8663 0.32387 1.14544 -0.02512 0.00035 0 0.43281 -1.15235 -0 -0 -0.59361 -0.34704 0 0 0 0 0 0.0032 -0.04053 0 0 0 0.46832 0 1.8394 -0.04542 0.44402 -0.41297
VAL_236 -5.85036 0.77129 2.1013 -0.31917 0.30967 0.06894 2.7063 -1.89913 -0 -0 -2.26292 -0.57252 0 0 0 0 0 0.00104 0.00363 0.00861 0.16238 0 -0.34571 0 1.9342 -0.05489 0.25977 -2.97756
GLY_237 -2.86088 0.29319 2.74605 -0.00033 0 0 1.17111 -1.46345 -0.01127 -0.03536 -1.56916 -0.16145 0 0 -0.75809 0 0 0.01434 -0.0008 0 0 0 -0.77574 0 0.83697 -0.49473 0.59311 -2.47649
PRO_238 -4.57289 0.36765 2.65398 -0.14384 0.00042 0.10258 0.32731 -1.36975 -0 -0 -0.04381 0.18175 0 0 0 0 0 0.0403 -0.03193 0.01798 0.27076 0 -1.11248 0 -2.4119 -0.61274 0.68497 -5.65164
ASN_239 -4.80423 0.35903 5.58258 -0.19325 0.03527 0.31521 2.31671 -2.49969 -0 -0 -2.98462 -1.03871 0 0 -0.60578 -0.66633 0 0.04447 -0.04418 0.00431 0 1.95268 -1.02836 0 -0.93687 -0.83477 0.72958 -4.29694
THR_240 -5.92869 0.52013 5.49643 -0.1669 0.09097 0.05983 2.95752 -2.65698 -0.01146 -0.03696 -2.44606 -0.08592 0 0 -0.80341 0 0 0.06448 -0.0247 0.01293 0.22496 0 -0.16727 2.32172 -1.0874 -0.41526 0.74187 -1.34019
VAL_241 -6.57032 0.66077 1.57482 -0.27586 0.12769 0.0573 0.91702 -1.54923 -0 -0 -0.91149 0.04636 0 0 -0.73046 0 0 0.03442 -0.0874 0.00205 0.04437 0 -0.41015 0 1.9342 -0.19944 0.40327 -4.93208
MET_242 -8.81721 0.49721 2.29401 -0.63233 0.24324 0.18353 1.58294 -1.9425 -0.0185 -0.10926 -1.34009 -0.03849 0 0 0 0 0 0.03142 -0.02983 0.0808 1.14498 0 0.28972 0 0.60916 0.2914 0.2394 -5.44039
SER_243 -6.29813 1.01932 4.2894 -0.01949 0 0.04749 2.47526 -2.46128 -0.0185 -0.10926 -2.42158 -0.29938 0 0 0 0 0 0.1441 0.30066 0.00481 0.03973 0 -0.55894 0.6 -0.77834 0.4407 0.38928 -3.21415
PHE_244 -10.4313 1.23414 3.14266 -0.74699 0.11077 0.479 2.59306 -2.68271 -0.02534 -0.15655 -3.44135 0.41865 0 0 -0.58271 0 0 0.01777 0.00436 0.51133 0 2.36806 -0.35128 0 1.0402 -0.26614 0.80048 -5.96385
TYR_245 -11.518 2.12582 3.74558 -0.62784 0.05649 0.34138 2.10919 -3.31782 -0.00525 -0.0294 -1.81256 -0.25203 0 0 0 0 0 0.0305 0.04359 0.00145 0 2.15188 -0.33575 0.00018 1.2797 0.48417 0.9856 -4.54306
ASN_246 -6.65591 0.89742 4.8654 -0.17831 0.02512 0.26386 2.20321 -2.57556 -0.01886 -0.14873 -1.42108 -0.20328 0 0 -0.67527 0 0 0.16684 0.02204 0.09128 0 1.78572 0.00522 0 -0.93687 0.66999 0.87027 -0.94748
GLY_247 -3.45558 0.45114 2.03348 -0.00187 0 0 0.99688 -1.40987 -0.00492 -0.05484 -1.19877 -0.37872 0 0 -0.49208 0 0 0.07365 -0.08134 0 0 0 -1.44727 0 0.83697 0.30659 0.56383 -3.26272
VAL_248 -8.13999 0.74263 4.3858 -0.26336 0.17776 0.0479 2.93615 -3.07826 -0.02528 -0.11215 -2.85164 0.17769 0 0 0 0 0 0.05172 0.04542 0.00254 0.15848 0 -0.36494 0 1.9342 0.08429 0.50187 -3.58916
ARG_249 -5.21863 0.46696 4.17937 -0.65257 0.1088 0.45436 1.45453 -2.17249 -0.01347 -0.16091 -2.17091 0.0353 0 0 0 0 0 0.04001 -0.07364 0.07656 2.23077 0 0.15415 0 -1.2888 -0.02996 0.60435 -1.97621
ILE_250 -7.75392 0.56872 4.90941 -0.59641 0.43978 0.10615 3.09221 -3.05178 -0 -0 -3.34916 0.33292 0 0 0 0 0 0.02182 0.06381 0.01398 0.96705 0 -0.76684 0 0.73287 -0.06114 0.69974 -3.6308
THR_251 -6.27868 1.19403 5.16635 -0.14336 0.03337 0.05081 3.81779 -2.7805 -0 -0 -3.42558 0.1748 0 0 -0.73194 0 0 0.29543 -0.01903 0.1432 0.11024 0 0.09268 2.25401 -1.0874 -0.41442 0.96409 -0.58413
HIS_252 -7.90394 1.06099 7.45803 -0.70086 0.17946 0.84087 3.34485 -3.89467 -0.01026 -0.06544 -1.91014 -1.16428 0 0 -0.54906 0 0 0.94236 0.56138 0.00561 0 4.10847 -0.06994 0 -0.45461 -0.33709 1.05353 2.49524
GLN_253 -4.6151 0.78853 4.88046 -0.2635 0.04801 0.20553 2.34036 -2.37264 -0 -0 -1.50119 -0.52513 0 0 0 0 0 0.81306 -0.0045 0.01923 0 2.68546 -0.15369 0 -0.18838 -0.29038 0.93256 2.79867
GLU_254 -7.12108 0.7748 8.12532 -0.18043 0.01522 0.23358 3.66701 -3.59361 -0.00311 -0.05294 -4.39058 -0.48283 0 0 -0.73194 0 0 2.02561 0.06385 0.03295 0 4.06542 -0.30185 0 -2.7348 -0.33075 0.8256 -0.09456
VAL_255 -6.84429 1.56807 3.39597 -0.33097 0.40357 0.07507 2.17205 -2.56339 -0 -0 -0.62934 -0.08732 0 0 -0.73039 0 0 1.14622 0.02396 0.03687 0.094 0 -0.30231 0 1.9342 -0.25406 1.15873 0.26665
ASP_256 -3.39222 0.47227 5.60191 -0.10962 0.00361 0.34054 1.83095 -2.45199 -0.01026 -0.06544 -3.22346 -0.44905 0 0 0 0 0 0.10622 0.01561 0.08793 0 2.39004 -0.3014 0 -2.3716 -0.23627 0.93041 -0.83183
SER_257 -2.65587 0.13724 3.62394 -0.03195 0.00012 0.02357 1.68035 -1.66314 -0 -0 -1.82102 -0.06687 0 0 0 0 0 0.12294 -0.00322 0.00098 0.52734 0 0.25531 1.79098 -0.77834 -0.17229 0.29213 1.26221
ARG_258 -4.99715 0.5274 5.4193 -0.43185 0.04853 0.21045 1.96704 -2.43601 -0.00868 -0.08308 -1.32153 0.55608 0 0 0 0 0 0.07578 6e-05 0.20357 2.0221 0 -0.00036 0 -1.2888 -0.11438 0.2386 0.58707
ASP_259 -3.68565 0.32561 4.66965 -0.17301 0.01055 0.5267 2.51187 -2.17922 -0 -0 -2.64869 -0.94905 0 0 -0.886 0 0 0.06258 -0.05678 0.09875 0 2.90193 -0.12691 0 -2.3716 -0.35351 0.15401 -2.16876
TRP_260 -5.85766 0.63063 4.97469 -1.15104 0.07278 0.82237 1.46329 -2.5241 -0 -0 -0.59795 -0.78605 0 0 0 0 0 0.02996 -0.11057 0.18088 0 2.76432 -0.04007 0 1.6906 -0.3767 0.20699 1.39238
ALA_261 -2.67837 0.38359 2.94338 -0.02512 0.00022 0 1.60246 -1.57525 -0.00849 -0.02672 -1.84199 -0.40004 0 0 -0.886 0 0 0.06488 0.06433 0 0 0 -0.07162 0 1.8394 -0.49471 0.27168 -0.83835
LEU_262 -3.49658 0.45137 3.10204 -0.51714 0.23083 0.14386 1.63463 -1.56168 -0.01455 -0.11582 -0.93668 0.13556 0 0 0 0 0 0.95464 -0.05426 0.08081 0.09336 0 -0.12832 0 0.18072 -0.65658 0.32832 -0.14548
ASN_263 -5.30042 0.58097 5.23238 -0.18157 0.0385 0.28486 2.47177 -2.59292 -0.01118 -0.06491 -2.61933 -0.53265 0 0 -0.73039 -0.80301 0 0.94924 0.03421 0.04502 0 2.33346 -0.76807 0 -0.93687 -0.26026 0.68763 -2.14352
GLY_264 -1.2111 0.12605 1.79646 -4e-05 0 0 0.75166 -0.85576 -0.01495 -0.13368 0.06057 -0.40319 0 0 0 0 0 0.13412 -0.18694 0 0 0 0.35073 0 0.83697 0.24772 0.56496 2.06359
ASN_265 -4.88269 0.51065 5.17294 -0.38432 0.20391 0.81366 2.61431 -2.48448 -0.02595 -0.21603 -1.73115 -0.89598 0 0 -1.79789 -0.82421 0 0.05684 -0.01165 0.00208 0 2.42004 -0.65705 0 -0.93687 0.17591 0.27153 -2.60638
THR_266 -5.6184 0.69672 3.05134 -0.1784 0.17044 0.06814 1.65475 -1.95263 -0.03935 -0.28078 -1.41919 0.12582 0 0 0 -0.80301 0 0.29624 -0.00533 0.03974 0.07113 0 -0.0062 2.29396 -1.0874 -0.03363 0.38988 -2.56617
LEU_267 -6.31435 0.99978 3.05453 -0.54094 0.30207 0.14099 2.40901 -2.1082 -0.00137 -0.01714 -2.70404 0.00922 0 0 0 0 0 0.01534 -0.03032 0.18556 0.99183 0 -0.16252 0 0.18072 0.12382 0.62574 -2.84025
SER_268 -2.51747 0.47109 2.38506 -0.02654 0 0.0223 1.29296 -1.19621 -0 -0 -1.97707 -0.16234 0 0 -0.35972 0 0 0.0301 -0.04601 0.0008 0.4306 0 0.05086 0.60053 -0.77834 -0.13236 0.56584 -1.34592
LEU_269 -6.57602 1.1062 3.25934 -0.68788 0.39337 0.2829 1.41902 -1.96497 -0 -0 0.04028 0.01209 0 0 0 0 0 0.1042 0.12676 0.22039 2.20997 0 -0.07509 0 0.18072 0.33027 0.62858 1.01014
ASP_270 -4.95 0.46311 6.88298 -0.10617 0.00294 0.3097 3.51682 -2.86423 -0.01958 -0.14156 -3.07004 -1.14273 0 0 -0.87854 -0.93475 0 0.1651 0.04424 5e-05 0 2.47706 0.046 0 -2.3716 0.80544 0.81303 -0.95271
GLU_271 -2.83243 0.30401 3.43572 -0.22665 0.03615 0.35429 1.24129 -1.52493 -0 -0 -2.60048 -0.58821 0 0 -1.4276 0 0 0.98707 -0.00685 0.02678 0 2.90799 -0.06662 0 -2.7348 -0.04174 0.68421 -2.07281
GLU_272 -4.97494 0.73851 5.13227 -0.21544 0.03098 0.31395 1.85552 -2.50493 -0 -0 -2.2658 -0.54599 0 0 0 0 0 0.08192 0.07519 0.04316 0 3.1413 -0.03589 0 -2.7348 0.16358 0.76651 -0.93491
THR_273 -6.85228 0.70353 5.22621 -0.10827 0.0554 0.08088 2.58079 -2.76546 -0.0313 -0.26666 -2.20112 -0.68362 0 0 0 0 0 0.01872 0.02254 0.00174 0.09719 0 -0.52641 2.40527 -1.0874 0.17551 1.05902 -2.09571
VAL_274 -8.09874 1.99288 3.06287 -0.33995 0.6214 0.07411 2.72999 -2.59959 -0.00606 -0.02089 -2.23262 -0.40561 0 0 0 0 0 0.38187 -0.00908 0.38286 0.11888 0 -0.46108 0 1.9342 -0.45716 1.27203 -2.05971
ILE_275 -7.19824 0.62557 3.87121 -0.61679 0.46059 0.11646 2.68439 -2.68565 -0.00012 -0.00375 -2.93617 0.28257 0 0 0 0 0 0.06169 0.06513 0.01797 0.94017 0 -0.76521 0 0.73287 -0.47172 1.0374 -3.78162
ASP_276 -6.26425 0.43216 6.2384 -0.23796 0.08415 0.85697 2.55134 -2.90391 -0.04002 -0.21612 -4.04637 -0.76374 0 0 0 0 0 0.05202 0.01201 0.1382 0 1.99909 -0.04327 0 -2.3716 -0.10849 0.69034 -3.94106
VAL_277 -7.03512 1.52563 3.43339 -0.28741 0.22353 0.06882 1.97961 -2.50319 -0.0027 -0.01664 -1.64034 -0.53186 0 0 -2.33584 0 0 0.07837 0.05967 0.00528 0.20287 0 -0.28498 0 1.9342 0.36035 1.12339 -3.64298
PRO_278 -5.11668 0.4845 3.27951 -0.13095 0.00249 0.09681 1.45853 -1.47475 -0 -0 -2.4103 0.20454 0 0 0 0 0 0.08924 -0.00041 0.02315 0.20352 0 -1.04369 0 -2.4119 -0.21966 1.02219 -5.94387
GLU_279 -2.62716 0.53868 2.88836 -0.63865 0.40679 1.72944 1.13307 -1.31405 -0.00796 -0.02541 -0.96759 -3.10932 0 0 0 0 0 1.56072 0.0001 0.01664 0 4.66809 0.11483 0 -2.7348 -0.60532 35.4168 36.4433
PRO_280 -4.18659 0.63639 2.24975 -0.13982 0.03103 0.08659 1.15271 -1.03135 -0.01981 -0.16357 -0.75308 0.5866 0 0 0 0 0 0.17606 0.02142 0.00525 0.13834 0 -0.14431 0 -2.4119 0.24469 35.7789 32.2573
TYR_281 -8.40003 0.95557 2.69095 -0.66771 0.07222 0.39839 1.91122 -2.11137 -0 -0 -0.9095 -0.22492 0 0 0 0 0 0.09924 0.23091 0.0441 0 2.14134 -0.12174 0.00018 1.2797 0.73315 1.02006 -0.85823
ASN_282 -5.10183 0.30627 5.69512 -0.22494 0.03533 0.34377 2.47175 -2.77411 -0.02034 -0.13311 -2.77395 -0.67931 0 0 -1.031 -0.82421 0 0.18477 -0.06216 0.29954 0 2.55519 -0.60443 0 -0.93687 0.05592 0.78066 -2.43794
HIS_D_283 -4.99012 0.35738 5.08267 -0.40937 0.01191 0.50925 2.84586 -2.48597 -0.01981 -0.16357 -1.71627 -0.36474 0 0 0 0 0 0.05583 -0.00837 0.07128 0 1.9545 -0.04707 0 -0.45461 -0.25208 0.53438 0.51108
VAL_284 -3.42836 0.19953 1.79135 -0.27964 0.13357 0.04831 0.98539 -1.33131 -0 -0 0.06931 0.3129 0 0 0 0 0 0.02345 -0.08651 5e-05 0.52009 0 0.44827 0 1.9342 -0.11713 0.3573 1.58078
SER_285 -2.86411 0.42314 2.38619 -0.03067 0.00096 0.05139 0.65807 -1.24359 -0 -0 0.25266 -1.05169 0 0 0 0 0 0.01062 -0.02166 0.02087 0.26196 0 -0.30935 0.60315 -0.77834 -0.48384 0.18894 -1.92528
LYS_286 -5.3965 0.60427 4.04023 -0.50677 0.16737 0.3306 2.03415 -1.99127 -0 -0 -0.83882 -0.05813 0 0 0 0 0 0.01556 0.26894 0.01152 1.67965 0 -0.25193 0 -1.5107 -0.25053 0.16753 -1.48483
TYR_287 -10.1312 0.90317 4.1323 -0.83154 0.04306 0.2188 3.20741 -3.28187 -0.02243 -0.19009 -0.68607 -0.50059 0 0 0 -0.64224 0 0.00648 -0.0581 0.02089 0 2.1096 -0.2133 0.02142 1.2797 0.52144 0.26697 -3.82619
CYS_288 -5.37164 0.40577 3.576 -0.16967 0.20089 0.08248 1.48767 -1.97885 -0.02825 -0.15839 -0.62571 -1.91332 0 0 0 0 0 0.00365 -0.04532 0.02092 2.84853 0 -0.13258 0 3.6196 0.88267 0.41467 3.11914
ALA_289 -5.48883 0.48578 3.14818 -0.0223 0 0 2.25619 -2.38013 -0.01698 -0.09844 -1.8976 -0.37522 0 0 0 0 0 0.00512 0.06158 0 0 0 -0.41939 0 1.8394 0.24288 0.37479 -2.28498
SER_290 -4.99044 0.56047 5.04331 -0.06641 0.01904 0.10117 2.35898 -2.37931 -0 -0 -1.97781 -0.64231 0 0 -0.25987 -0.64224 0 0.03542 0.05368 0.03597 0.77019 0 -0.19101 2.29401 -0.77834 -0.17862 0.33301 -0.50111
LEU_291 -5.99103 0.59272 3.04496 -0.51404 0.21776 0.1562 2.41504 -2.12135 -0.00038 -0.00418 -2.46684 0.09408 0 0 -1.11348 0 0 0.06687 0.04695 0.14699 0.32433 0 -0.00255 0 0.18072 -0.1034 1.02088 -4.00975
GLY_292 -4.63071 1.05243 3.5175 -4e-05 0 0 1.94876 -2.22985 -0.03839 -0.27577 -2.12325 -0.39642 0 0 0 0 0 0.12379 -0.15939 0 0 0 0.34934 0 0.83697 0.05053 1.09057 -0.88393
HIS_293 -6.78357 0.537 4.95161 -0.50421 0.02499 0.59076 1.67312 -2.73813 -0.02497 -0.15237 -0.80207 -0.27059 0 0 -0.4154 0 0 0.03724 0.03438 0.0534 0 2.56681 -0.05984 0 -0.45461 0.18222 0.54498 -1.00925
LYS_294 -6.62194 1.03514 6.05054 -0.55697 0.32228 0.37387 3.15121 -2.88088 -0.01006 -0.0978 -3.97191 -0.03797 0 0 -0.49305 0 0 0.01314 0.13335 0.08954 1.85678 0 -0.07195 0 -1.5107 -0.30244 0.62808 -2.90175
ALA_295 -4.76688 0.30187 2.35846 -0.02429 2e-05 0 2.00111 -1.99815 -0.01184 -0.1116 -1.3778 -0.22556 0 0 0 0 0 0.05295 -0.03825 0 0 0 -0.08805 0 1.8394 -0.7545 0.60913 -2.23398
ASN_296 -6.29316 0.48838 6.11405 -0.16034 0.03175 0.21879 3.10017 -3.09346 -0.01553 -0.05488 -2.57079 -0.1582 0 0 0 -0.32521 0 0.12888 0.05759 0.00853 0 1.48818 -0.25171 0 -0.93687 -0.52578 0.42535 -2.32427
HIS_D_297 -9.34717 1.59946 5.00518 -0.54694 0.09997 0.37991 1.76218 -3.16328 -0.01501 -0.08299 -2.29006 -0.42212 0 0 -1.31411 0 0 0.1706 0.04806 0.16844 0 2.91582 0.06647 0 -0.45461 0.03409 0.46935 -4.91676
SER_298 -5.0944 0.61843 4.80086 -0.02768 0 0.04708 2.28437 -2.39222 -0.02548 -0.20683 -0.76621 -1.11631 0 0 -0.90393 0 0 0.19976 -0.01777 0.01175 1.10412 0 -0.36366 0.61907 -0.77834 0.02991 0.39586 -1.5816
PHE_299 -8.15265 1.0272 0.81902 -0.61708 0.04079 0.31388 0.74441 -1.51523 -0 -0 -0.46046 -0.0335 0 0 0 0 0 0.0235 0.11039 0.06081 0 2.11413 -0.09517 0 1.0402 -0.3093 0.35665 -4.53242
THR_300 -2.55778 0.44708 2.67845 -0.17358 0.06445 0.14886 1.11828 -1.30652 -0 -0 -0.21642 -2.10548 0 0 -0.90393 0 0 0.03172 0.42888 0.09429 0.39744 0 0.11755 2.27058 -1.0874 -0.19241 1.12376 0.37781
PRO_301 -5.30688 0.73598 2.68701 -0.18566 0.00185 0.13039 0.73403 -1.38718 -0 -0 -0.28501 0.10972 0 0 0 0 0 0.02943 -0.02065 0.0219 0.73396 0 -1.06082 0 -2.4119 -0.25863 1.13247 -4.59998
ASN_302 -6.62932 0.28526 6.69268 -0.17507 0.01402 0.27157 3.84565 -3.14087 -0.0153 -0.08749 -3.35326 -0.21938 0 0 -0.46186 -0.14787 0 0.0227 -0.04918 0.0253 0 1.90977 0.01777 0 -0.93687 -0.13064 0.58286 -1.67952
CYS_303 -8.50819 1.23547 3.8031 -0.04871 0 0.01328 1.81255 -2.31685 -0.08602 -0.53324 -1.38997 -0.73649 0 0 0 0 0 0.02416 0.09908 0.01507 0.45082 0 -0.11096 0 3.6196 0.37052 0.601 -1.68578
ILE_304 -5.59698 0.48922 3.56571 -0.51736 0.26214 0.09632 2.50907 -2.1563 -8e-05 -0.00019 -2.36625 0.127 0 0 0 0 0 0.01375 -0.02793 0.02736 1.31263 0 0.13104 0 0.73287 0.14235 0.52116 -0.73445
TYR_305 -6.69983 1.42377 0.84242 -0.59004 0.02395 0.28935 1.26614 -1.40651 -0.00258 -0.02121 -0.42759 -0.13646 0 0 0 0 0 0.14038 -0.0181 0.01311 0 2.29657 -0.06134 0.00132 1.2797 -0.20729 0.69316 -1.30107
ASP_306 -4.87389 0.30489 6.1161 -0.10543 0.0081 0.31165 3.36316 -2.49733 -0.0022 -0.00646 -5.07651 -1.28111 0 0 -0.74696 -0.54373 0 0.03514 0.03235 0.00518 0 2.18081 -0.01944 0 -2.3716 -0.04844 0.65657 -4.55912
MET_307 -5.81496 0.50681 3.04767 -0.47987 0.10211 0.03235 1.10228 -1.66473 -0 -0 -2.06733 -0.13177 0 0 -0.74696 0 0 0.08841 -0.03986 0.18668 2.55487 0 0.10639 0 0.60916 0.02718 0.53583 -2.04574
PHE_308 -11.3801 1.68987 4.38129 -0.70683 0.04108 0.02036 2.83095 -3.14667 -0.00213 -0.00626 -1.70033 -0.44529 0 0 0 0 0 0.02924 0.06036 0.18808 0 2.72445 -0.13622 0 1.0402 -0.16183 0.70965 -3.97012
VAL_309 -5.04866 0.24606 2.50937 -0.29061 0.20283 0.071 1.67903 -1.75989 -0.00219 -0.0103 -2.46251 -0.45324 0 0 -0.93017 0 0 0.02198 -0.00699 0.0004 0.13418 0 -0.19869 0 1.9342 0.02188 0.51463 -3.8277
HIS_310 -11.0309 1.51452 8.40735 -0.54274 0.02952 0.41236 4.94002 -4.27257 -0.00208 -0.01088 -4.85603 -0.90524 0 0 -2.14146 -0.7398 0 0.01671 -0.03046 0.14593 0 1.94511 0.07498 0 -0.45461 0.13857 1.27179 -6.08993
PRO_311 -6.97475 1.40777 2.65925 -0.08425 0 0.05184 0.96727 -1.19361 -0.01018 -0.07318 -0.03535 0.70977 0 0 0 0 0 0.01565 -0.07129 0.01556 0.53636 0 -0.24613 0 -2.4119 -0.19843 1.54937 -3.38623
ARG_312 -12.0555 1.14108 8.56024 -0.55251 0.06825 0.33709 4.75981 -4.4419 -0 -0 -2.59816 0.35877 0 0 -2.17731 0 0 0.00868 0.0654 0.52093 2.05888 0 -0.06137 0 -1.2888 0.0193 1.02131 -4.25584
PHE_313 -10.0054 0.77982 4.12271 -0.71347 0.08869 0.44106 1.68926 -2.72099 -0.00407 -0.04633 -0.72698 0.18862 0 0 -1.1013 0 0 0.01498 0.07047 0.10175 0 1.98304 -0.19641 0 1.0402 0.0414 1.17647 -3.77647
GLY_314 -4.15008 0.49977 4.45327 -0.00017 0 0 2.94131 -2.30766 -0.00729 -0.06724 -2.51487 -0.26542 0 0 0 0 0 0.07305 -0.09969 0 0 0 -1.35857 0 0.83697 0.63708 1.40204 0.07251
PRO_315 -3.69622 0.80031 1.07281 -0.18758 0.08071 0.13676 0.7238 -0.84038 -0 -0 -0.15403 -0.13593 0 0 0 0 0 0.096 -0.01131 0.00443 0.25741 0 -0.58172 0 -2.4119 1.54691 1.01766 -2.28229
ILE_316 -9.84548 1.37922 4.42866 -0.70253 0.48293 0.25626 3.2255 -3.19328 -0.00729 -0.06724 -2.68835 -0.31049 0 0 0 0 0 0.0318 0.02535 0.06026 0.89975 0 -0.25949 0 0.73287 0.62653 0.58524 -4.33977
LYS_317 -8.18786 0.74557 6.80816 -0.46343 0.15497 0.21278 2.99218 -3.01909 -0.00267 -0.00819 -3.73129 0.40793 0 0 -0.35972 0 0 0.10577 -0.02316 0.33975 2.60189 0 -0.06046 0 -1.5107 -0.07214 0.83572 -2.23397
CYS_318 -7.94261 0.84457 4.31905 -0.08511 0.00205 0.06582 2.52874 -2.35944 -0.00919 -0.02896 -2.43876 -0.30761 0 0 0 0 0 0.06961 -0.01313 0.0013 0.48354 0 -0.12213 0 3.6196 0.02243 0.49867 -0.85156
ILE_319 -8.791 1.31844 3.29827 -0.57924 0.46924 0.139 3.34819 -2.62159 -0 -0 -3.56771 0.00604 0 0 0 0 0 0.03235 -0.05239 0.21788 1.86138 0 -0.75908 0 0.73287 -0.23561 0.59886 -4.5841
ARG_320 -9.3089 1.04417 8.37741 -0.61476 0.09257 0.34991 5.0016 -3.89218 -0.00919 -0.02896 -6.58461 0.28887 0 0 -1.77655 -0.54373 0 0.03578 0.03137 0.07745 2.28546 0 -0.16924 0 -1.2888 -0.36483 0.98925 -6.0079
THR_321 -8.07496 0.48396 6.06207 -0.12415 0.07553 0.09195 4.25144 -3.19508 -0.00019 -0.0016 -4.70866 -0.16886 0 0 -1.5615 0 0 0.021 0.13337 0.00147 0.56813 0 0.20657 2.27331 -1.0874 -0.13043 0.72969 -4.15435
LEU_322 -5.88053 0.42358 3.02791 -0.49827 0.2761 0.12729 1.07958 -1.8919 -0 -0 -0.888 0.143 0 0 0 0 0 0.06798 -0.04393 0.56574 0.28626 0 -0.2848 0 0.18072 -0.0295 0.47566 -2.86309
ARG_323 -6.35991 0.51664 6.97214 -0.78346 0.14268 0.51191 3.24127 -3.1258 -0.00783 -0.04921 -3.61216 0.30702 0 0 -0.26608 -1.09477 0 0.01807 0.02172 0.18444 2.08138 0 -0.0409 0 -1.2888 0.10366 0.86303 -1.66498
ALA_324 -3.6112 0.2852 2.36425 -0.02392 0 0 1.25235 -1.45666 -0 -0 -1.33397 -0.21582 0 0 -0.26608 0 0 0.01128 -0.0378 0 0 0 -0.10813 0 1.8394 -0.38673 0.80069 -0.88713
VAL_325 -6.66941 0.5756 3.28872 -0.25796 0.13101 0.05196 3.05573 -2.48689 -0 -0 -2.87874 -0.27742 0 0 0 0 0 0.00823 -0.07759 0.00535 0.31749 0 -0.77101 0 1.9342 -0.67794 0.27027 -4.45839
GLU_326 -4.22289 0.193 4.57342 -0.37655 0.09683 0.698 2.4446 -2.2091 -0.03433 -0.16464 -2.70766 -0.65781 0 0 -0.74149 0 0 0.02542 -0.0104 0.01159 0 3.11871 0.00319 0 -2.7348 -0.27372 0.32789 -2.64074
ALA_327 -3.97681 0.38036 2.67674 -0.02318 0 0 0.59666 -1.88449 -0.0178 -0.06912 -0.18193 -0.21726 0 0 0 0 0 0.00567 -0.00361 0 0 0 -0.11254 0 1.8394 -0.54194 0.44286 -1.08699
ASP_328 -3.44701 0.20773 4.05704 -0.11904 0.02101 0.37813 1.94134 -1.94151 -0 -0 -3.22912 -0.66069 0 0 0 -0.66524 0 0.00438 0.11559 0.00498 0 2.02858 -0.04522 0 -2.3716 -0.34258 0.44913 -3.61408
GLU_329 -6.2165 0.43008 7.98024 -0.24714 0.03224 0.26631 4.31531 -3.48345 -0.02399 -0.1338 -5.6192 -0.15328 0 0 -0.74149 -0.9469 0 0.01234 0.01834 0.05333 0 3.05832 -0.00231 0 -2.7348 0.01265 0.46991 -3.6538
GLU_330 -7.42008 0.45267 7.10599 -0.29674 0.05135 0.33415 3.42738 -3.17878 -0.00923 -0.13398 -4.25753 -0.2285 0 0 -1.38247 -0.32521 0 0.01167 -0.04212 0.08365 0 3.95857 -0.0326 0 -2.7348 -0.37446 0.39188 -4.59917
LEU_331 -8.33613 0.66887 2.29689 -0.48812 0.19985 0.11453 1.93477 -2.11853 -0 -0 -2.01098 0.07145 0 0 0 0 0 0.0067 -0.07972 0.03151 1.08805 0 -0.34011 0 0.18072 -0.26899 0.26907 -6.78016
THR_332 -6.95242 0.27371 5.24182 -0.13176 0.08408 0.11465 2.77494 -2.85489 -0.07169 -0.64257 -3.16427 -0.31759 0 0 0 0 0 0.02133 -0.00317 0.04672 0.58044 0 -0.21774 2.38156 -1.0874 -0.03474 0.35961 -3.59937
VAL_333 -8.19163 1.00092 2.92747 -0.32556 0.32837 0.07078 2.48311 -2.67562 -0 -0 -2.39226 -0.52012 0 0 0 0 0 0.16922 0.03101 0.08221 0.25658 0 -0.34656 0 1.9342 -0.26158 0.51693 -4.91253
ALA_334 -4.07079 0.88626 1.95007 -0.02417 1e-05 0 1.23641 -1.54225 -0.03227 -0.15459 0.18665 -0.29933 0 0 0 0 0 0.03448 -0.02643 0 0 0 0.08046 0 1.8394 -0.26224 0.70266 0.50434
TYR_335 -6.82321 0.81807 2.90492 -0.54127 0.29334 0.27095 1.01882 -2.08994 -0.00646 -0.10696 -1.05445 -0.452 0 0 -0.75871 0 0 0.04424 0.21536 0.00377 0 3.76028 -0.05962 0.00584 1.2797 -0.27455 0.75365 -0.79824
GLY_336 -1.48228 0.28483 1.55215 -5e-05 0 0 0.66556 -0.8558 -0 -0 0.36148 -0.38205 0 0 0 0 0 1.16005 -0.15413 0 0 0 -1.25196 0 0.83697 -0.6553 0.84487 0.92435
TYR_337 -8.23102 0.97747 2.49563 -0.65281 0.05103 0.31419 1.23169 -2.10465 -0.00129 -0.01767 -1.25233 0.00134 0 0 0 -0.76021 0 0.94276 0.02448 0.05463 0 2.24762 0.1184 0.02887 1.2797 -0.61148 0.86782 -2.99583
ASP_338 -4.52125 0.35587 5.57955 -0.21429 0.11637 0.68198 2.40099 -2.40027 -0 -0 -2.87501 -1.64253 0 0 -0.57861 -0.74724 0 0.04105 -0.05212 1e-05 0 1.95264 -0.84699 0 -2.3716 -0.01031 0.62941 -4.50233
HIS_339 -6.88609 0.76839 5.13018 -0.88284 0.03605 1.05026 1.54348 -2.51482 -0.01132 -0.05417 -0.89623 -2.84935 0 0 0 0 0 0.05594 0.12986 0.0008 0 2.26142 -0.12388 0 -0.45461 -0.09085 0.62673 -3.16107
SER_340 -3.22592 0.85993 3.73781 -0.04126 0.00629 0.05691 1.50194 -1.63541 -0 -0 -2.13258 -0.21737 0 0 -0.57861 -0.74724 0 0.00365 -0.00051 0.18105 0.27629 0 -0.30002 1.86762 -0.77834 5.46586 2.2774 6.57748
PRO_341 -3.43357 0.98102 2.51745 -0.06868 0 0.04292 0.27657 -0.91299 -0 -0 -0.35641 0.557 0 0 0 0 0 0.00115 0.21838 0.02492 0.19601 0 -0.51547 0 -2.4119 11.7474 3.35844 12.2223
PRO_342 -2.49918 0.79419 0.99982 -0.20375 0.00858 0.14937 0.21471 -0.58276 -0 -0 -0.61561 0.02902 0 0 0 0 0 0.00249 0.02103 0.00126 0.3637 0 -0.88577 0 -2.4119 5.8825 1.79202 3.05973
GLY_343 -2.40628 0.22815 2.87338 -0.00086 0 0 1.48981 -1.32351 -0.01132 -0.05417 -1.57318 -0.30608 0 0 0 0 0 0.00339 0.0766 0 0 0 -1.22735 0 0.83697 0.14086 0.88686 -0.36673
LYS_344 -3.36665 0.77678 4.59334 -0.45099 0.09382 0.24837 1.80268 -1.90274 -0 -0 -4.30559 0.12794 0 0 0 0 0 0.0045 -0.14594 0.06946 1.35971 0 -0.02972 0 -1.5107 0.10161 0.7493 -1.78481
SER_345 -5.4295 0.52404 4.1529 -0.02477 0 0.02219 1.97382 -2.15547 -0 -0 -0.76054 -0.41596 0 0 0 0 0 0.00337 -0.02148 0.00069 0.74624 0 0.18769 0.60802 -0.77834 -0.30977 0.34523 -1.33164
GLY_346 -3.83699 0.63813 4.14733 -5e-05 0 0 2.02196 -2.13685 -0 -0 -0.65659 -0.38752 0 0 -0.7228 0 0 0.00255 0.35445 0 0 0 -0.14014 0 0.83697 5.56218 0.73165 6.41426
PRO_347 -4.62621 0.48922 3.04775 -0.06637 0 0.04168 0.75391 -1.4563 -0 -0 0.0517 0.5947 0 0 0 0 0 0.00605 -0.14312 0.05279 0.18391 0 -0.22618 0 -2.4119 5.76981 0.89966 2.96111
GLU_348 -6.15088 0.688 5.59464 -0.36007 0.12166 0.41607 2.12051 -2.49884 -0 -0 -2.06899 -0.55188 0 0 0 -0.76021 0 0.02014 -0.03015 0.00245 0 3.94023 -0.09395 0 -2.7348 0.09892 0.54902 -1.69813
ALA_349 -5.37934 0.62006 2.68779 -0.02644 0.00178 0 1.55645 -2.21159 -0.00459 -0.01835 -0.84583 -0.28824 0 0 0 0 0 0.02185 -0.08335 0 0 0 0.10145 0 1.8394 0.08124 1.01398 -0.93374
PRO_350 -3.63852 0.5177 3.41059 -0.13238 0.00305 0.09822 2.08122 -1.53383 -0.00683 -0.06779 -1.67091 0.18754 0 0 0 0 0 0.0955 -0.05362 0.02508 0.20677 0 -1.02741 0 -2.4119 -0.39129 1.06219 -3.24663
GLU_351 -3.91552 0.40028 4.16458 -0.28212 0.06003 0.29361 2.03364 -1.93423 -0 -0 -1.65692 -0.26952 0 0 0 0 0 0.16341 0.2823 0.00315 0 2.81002 0.07342 0 -2.7348 3.27646 0.62868 3.39647
TRP_352 -5.2098 0.23996 4.42598 -1.02378 0.08324 0.45243 1.84843 -2.19843 -0.00577 -0.076 -0.93556 -0.29226 0 0 0 0 0 1.16533 -0.07982 0.14882 0 1.71717 -0.05009 0 1.6906 3.47506 0.56468 5.94019
TYR_353 -9.73102 1.36856 5.71314 -0.69926 0.06445 0.38339 2.92136 -3.44788 -0.01372 -0.06532 -2.8022 -0.23296 0 0 -0.5554 0 0 1.17035 0.52975 0.03293 0 2.039 -0.24235 0.26102 1.2797 -0.45456 0.7867 -1.69434
GLN_354 -6.98602 0.32669 7.11869 -0.36982 0.02455 0.17978 3.44567 -3.43209 -0.00459 -0.01835 -2.71294 -0.54389 0 0 -0.7228 0 0 0.23075 0.12213 0.00414 0 3.94194 -0.04624 0 -0.18838 -0.16312 1.5411 1.74719
VAL_355 -4.78174 0.30543 4.70125 -0.30001 0.19031 0.06594 2.44422 -2.52239 -0.00683 -0.06779 -1.6093 -0.03261 0 0 0 0 0 0.05135 -0.02518 2e-05 0.0277 0 -0.40868 0 1.9342 0.14907 1.20213 1.31708
GLU_356 -5.91876 0.56146 5.12044 -0.61584 0.19111 1.13339 2.48241 -2.66844 -0.00577 -0.076 -2.42046 -0.728 0 0 0 0 0 0.03473 0.09015 0.10763 0 3.63129 -0.33665 0 -2.7348 -0.24264 0.50271 -1.89204
LEU_357 -10.5555 1.44231 5.63444 -0.72014 0.26262 0.2647 3.18547 -3.76408 -0 -0 -2.08136 0.1729 0 0 0 0 0 0.01003 -0.00439 0.18975 0.76376 0 -0.1803 0 0.18072 -0.23798 0.60436 -4.83265
LYS_358 -5.62293 0.22377 5.98278 -0.3001 0.0295 0.134 2.26207 -2.77292 -0 -0 -1.88371 -0.02965 0 0 0 0 0 0.01243 -0.00701 0.02302 1.77041 0 0.02557 0 -1.5107 -0.07383 0.4067 -1.3306
ALA_359 -3.93489 0.30776 3.89582 -0.02114 0 0 2.36527 -2.36125 -0 -0 -1.74979 -0.3449 0 0 0 0 0 0.01255 -0.00347 0 0 0 -0.07357 0 1.8394 -0.22001 0.14849 -0.13973
PHE_360 -8.70327 0.69503 5.79029 -1.0277 0.09925 0.35739 3.28473 -3.35202 -0.01463 -0.06519 -3.3026 -0.00511 0 0 -0.73344 0 0 0.01 -0.00269 0.02997 0 1.76225 -0.42022 0 1.0402 -0.01498 0.26357 -4.30916
GLN_361 -6.91996 0.55215 6.61985 -0.59679 0.18065 0.6319 2.92023 -3.18857 -0.00215 -0.04529 -2.77828 -0.38474 0 0 0 0 0 0.01369 0.06103 0.01872 0 3.25659 -0.2646 0 -0.18838 -0.16498 0.47031 0.19139
ALA_362 -3.79061 0.40125 3.93706 -0.0221 0 0 2.24996 -2.21522 -0.02086 -0.12404 -1.87412 -0.36622 0 0 0 0 0 0.00161 -0.08062 0 0 0 -0.39365 0 1.8394 -0.53399 0.41883 -0.57333
THR_363 -3.7224 0.32456 4.41875 -0.13558 0.04065 0.07516 2.50338 -2.17098 -0 -0 -2.13642 -0.25865 0 0 -0.73344 -0.59141 0 0.00326 -0.05189 0.12043 0.06456 0 -0.03143 4.1867 -1.0874 -0.47909 0.40312 0.74191
GLN_364 -4.67592 0.35496 4.43795 -0.65487 0.07922 0.74787 1.77538 -2.09837 -0.01463 -0.06519 -1.67426 -0.6801 0 0 0 -0.59141 0 0.00236 -0.04744 0.08239 0 2.28646 -0.15072 0 -0.18838 -0.43775 0.36468 -1.14776
GLN_365 -2.9135 0.15742 3.59914 -0.62964 0.08685 0.62746 1.38369 -1.59556 -0.023 -0.16933 -1.11375 -0.47224 0 0 0 0 0 0.00432 -0.00372 0.01186 0 2.10547 -0.10026 0 -0.18838 -0.38729 0.2007 0.58022
LYS:CtermProteinFull_366 -0.49786 0.02273 0.78437 -0.48684 0.12211 0.44864 0.01399 -0.31048 -0 -0 -0.17605 -0.25848 0 0 0 0 0 0.01861 0 0.00324 1.86841 0 0 0 -1.5107 -0.10057 0.12762 0.06876
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.8006 0 0 0 0 0 0 0 0 0 26.8006
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703142 DOMAINID 693078 MODEL 2 5AYF
MODEL     2
REMARK    Rerank model02.pdb score: 227.196
ATOM      1  N   MET A   1      -1.808  -8.697  23.005  1.00 16.850          N  
ATOM      2  CA  MET A   1      -2.474  -9.892  23.495  1.00 16.510          C  
ATOM      3  C   MET A   1      -1.458 -10.867  24.093  1.00 16.450          C  
ATOM      4  O   MET A   1      -0.995 -10.627  25.200  1.00 16.460          O  
ATOM      5  CB  MET A   1      -3.399 -10.498  22.420  1.00 23.250          C  
ATOM      6  CG  MET A   1      -4.603  -9.571  22.089  1.00 23.250          C  
ATOM      7  SD  MET A   1      -5.739 -10.176  20.891  1.00 23.250          S  
ATOM      8  CE  MET A   1      -6.950  -8.825  20.806  1.00 23.250          C  
ATOM      9 1H   MET A   1      -2.445  -8.174  22.426  1.00 20.220          H  
ATOM     10 2H   MET A   1      -1.530  -8.133  23.807  1.00 20.220          H  
ATOM     11 3H   MET A   1      -1.021  -8.929  22.421  1.00 20.220          H  
ATOM     12  HA  MET A   1      -3.125  -9.595  24.318  1.00 19.810          H  
ATOM     13 1HB  MET A   1      -2.849 -10.656  21.508  1.00 27.900          H  
ATOM     14 2HB  MET A   1      -3.777 -11.468  22.754  1.00 27.900          H  
ATOM     15 1HG  MET A   1      -5.148  -9.323  23.002  1.00 27.900          H  
ATOM     16 2HG  MET A   1      -4.203  -8.677  21.666  1.00 27.900          H  
ATOM     17 1HE  MET A   1      -7.717  -9.063  20.097  1.00 27.900          H  
ATOM     18 2HE  MET A   1      -7.409  -8.682  21.777  1.00 27.900          H  
ATOM     19 3HE  MET A   1      -6.452  -7.908  20.501  1.00 27.900          H  
ATOM     20  N   ASP A   2      -0.997 -11.904  23.380  1.00 16.510          N  
ATOM     21  CA  ASP A   2      -0.079 -12.823  24.085  1.00 16.680          C  
ATOM     22  C   ASP A   2       1.207 -12.171  24.644  1.00 16.870          C  
ATOM     23  O   ASP A   2       1.730 -12.631  25.660  1.00 16.990          O  
ATOM     24  CB  ASP A   2       0.304 -14.065  23.251  1.00 23.280          C  
ATOM     25  CG  ASP A   2      -0.811 -15.165  23.099  1.00 23.280          C  
ATOM     26  OD1 ASP A   2      -1.817 -15.118  23.761  1.00 23.280          O  
ATOM     27  OD2 ASP A   2      -0.592 -16.071  22.328  1.00 23.280          O  
ATOM     28  H   ASP A   2      -1.310 -12.117  22.426  1.00 19.810          H  
ATOM     29  HA  ASP A   2      -0.628 -13.208  24.948  1.00 20.020          H  
ATOM     30 1HB  ASP A   2       0.573 -13.759  22.267  1.00 27.940          H  
ATOM     31 2HB  ASP A   2       1.190 -14.527  23.688  1.00 27.940          H  
ATOM     32  N   SER A   3       1.742 -11.118  24.011  1.00 16.990          N  
ATOM     33  CA  SER A   3       2.948 -10.498  24.559  1.00 17.260          C  
ATOM     34  C   SER A   3       2.627  -9.554  25.724  1.00 17.140          C  
ATOM     35  O   SER A   3       3.527  -9.191  26.495  1.00 17.380          O  
ATOM     36  CB  SER A   3       3.671  -9.666  23.518  1.00 24.060          C  
ATOM     37  OG  SER A   3       2.923  -8.520  23.194  1.00 24.060          O  
ATOM     38  H   SER A   3       1.336 -10.753  23.166  1.00 20.390          H  
ATOM     39  HA  SER A   3       3.614 -11.288  24.911  1.00 20.710          H  
ATOM     40 1HB  SER A   3       4.642  -9.370  23.908  1.00 28.870          H  
ATOM     41 2HB  SER A   3       3.848 -10.253  22.630  1.00 28.870          H  
ATOM     42  HG  SER A   3       3.475  -7.991  22.608  1.00 28.870          H  
ATOM     43  N   ASP A   4       1.366  -9.098  25.801  1.00 16.810          N  
ATOM     44  CA  ASP A   4       0.903  -8.133  26.795  1.00 16.730          C  
ATOM     45  C   ASP A   4      -0.646  -8.033  26.753  1.00 15.910          C  
ATOM     46  O   ASP A   4      -1.225  -7.342  25.882  1.00 15.430          O  
ATOM     47  CB  ASP A   4       1.608  -6.768  26.585  1.00 23.450          C  
ATOM     48  CG  ASP A   4       1.322  -5.743  27.681  1.00 23.450          C  
ATOM     49  OD1 ASP A   4       0.312  -5.908  28.354  1.00 23.450          O  
ATOM     50  OD2 ASP A   4       2.125  -4.809  27.872  1.00 23.450          O  
ATOM     51  H   ASP A   4       0.664  -9.520  25.201  1.00 20.170          H  
ATOM     52  HA  ASP A   4       1.182  -8.499  27.783  1.00 20.080          H  
ATOM     53 1HB  ASP A   4       2.682  -6.906  26.526  1.00 28.140          H  
ATOM     54 2HB  ASP A   4       1.289  -6.345  25.631  1.00 28.140          H  
ATOM     55  N   ASP A   5      -1.315  -8.729  27.683  1.00 15.840          N  
ATOM     56  CA  ASP A   5      -2.770  -8.776  27.692  1.00 15.050          C  
ATOM     57  C   ASP A   5      -3.357  -7.576  28.375  1.00 15.620          C  
ATOM     58  O   ASP A   5      -4.429  -7.109  27.988  1.00 15.020          O  
ATOM     59  CB  ASP A   5      -3.279 -10.012  28.430  1.00 21.390          C  
ATOM     60  CG  ASP A   5      -2.994 -11.308  27.735  1.00 21.390          C  
ATOM     61  OD1 ASP A   5      -3.557 -11.538  26.691  1.00 21.390          O  
ATOM     62  OD2 ASP A   5      -2.226 -12.076  28.264  1.00 21.390          O  
ATOM     63  H   ASP A   5      -0.793  -9.261  28.372  1.00 19.010          H  
ATOM     64  HA  ASP A   5      -3.123  -8.802  26.663  1.00 18.060          H  
ATOM     65 1HB  ASP A   5      -2.823 -10.043  29.424  1.00 25.660          H  
ATOM     66 2HB  ASP A   5      -4.357  -9.924  28.576  1.00 25.660          H  
ATOM     67  N   GLU A   6      -2.668  -7.058  29.388  1.00 16.830          N  
ATOM     68  CA  GLU A   6      -3.186  -5.920  30.115  1.00 17.490          C  
ATOM     69  C   GLU A   6      -3.246  -4.743  29.163  1.00 17.460          C  
ATOM     70  O   GLU A   6      -4.235  -4.011  29.133  1.00 17.340          O  
ATOM     71  CB  GLU A   6      -2.318  -5.642  31.339  1.00 24.220          C  
ATOM     72  CG  GLU A   6      -2.402  -6.751  32.414  1.00 24.220          C  
ATOM     73  CD  GLU A   6      -1.585  -7.987  32.069  1.00 24.220          C  
ATOM     74  OE1 GLU A   6      -0.867  -7.948  31.092  1.00 24.220          O  
ATOM     75  OE2 GLU A   6      -1.688  -8.960  32.771  1.00 24.220          O  
ATOM     76  H   GLU A   6      -1.768  -7.464  29.667  1.00 20.200          H  
ATOM     77  HA  GLU A   6      -4.200  -6.146  30.449  1.00 20.990          H  
ATOM     78 1HB  GLU A   6      -1.275  -5.539  31.028  1.00 29.070          H  
ATOM     79 2HB  GLU A   6      -2.620  -4.698  31.794  1.00 29.070          H  
ATOM     80 1HG  GLU A   6      -2.050  -6.349  33.364  1.00 29.070          H  
ATOM     81 2HG  GLU A   6      -3.446  -7.037  32.536  1.00 29.070          H  
ATOM     82  N   MET A   7      -2.213  -4.600  28.320  1.00 17.540          N  
ATOM     83  CA  MET A   7      -2.194  -3.538  27.333  1.00 17.570          C  
ATOM     84  C   MET A   7      -3.394  -3.586  26.453  1.00 16.480          C  
ATOM     85  O   MET A   7      -4.054  -2.564  26.256  1.00 16.680          O  
ATOM     86  CB  MET A   7      -0.953  -3.663  26.463  1.00 24.590          C  
ATOM     87  CG  MET A   7      -0.805  -2.661  25.296  1.00 24.590          C  
ATOM     88  SD  MET A   7      -1.639  -3.101  23.776  1.00 24.590          S  
ATOM     89  CE  MET A   7      -0.575  -4.460  23.247  1.00 24.590          C  
ATOM     90  H   MET A   7      -1.388  -5.215  28.398  1.00 21.050          H  
ATOM     91  HA  MET A   7      -2.186  -2.581  27.853  1.00 21.080          H  
ATOM     92 1HB  MET A   7      -0.087  -3.485  27.097  1.00 29.500          H  
ATOM     93 2HB  MET A   7      -0.879  -4.675  26.103  1.00 29.500          H  
ATOM     94 1HG  MET A   7      -1.151  -1.690  25.627  1.00 29.500          H  
ATOM     95 2HG  MET A   7       0.227  -2.599  25.054  1.00 29.500          H  
ATOM     96 1HE  MET A   7      -0.956  -4.875  22.320  1.00 29.500          H  
ATOM     97 2HE  MET A   7       0.438  -4.100  23.099  1.00 29.500          H  
ATOM     98 3HE  MET A   7      -0.564  -5.249  23.995  1.00 29.500          H  
ATOM     99  N   VAL A   8      -3.704  -4.763  25.926  1.00 15.380          N  
ATOM    100  CA  VAL A   8      -4.842  -4.815  25.054  1.00 14.320          C  
ATOM    101  C   VAL A   8      -6.132  -4.599  25.800  1.00 14.270          C  
ATOM    102  O   VAL A   8      -6.975  -3.842  25.342  1.00 14.110          O  
ATOM    103  CB  VAL A   8      -4.883  -6.100  24.249  1.00 20.470          C  
ATOM    104  CG1 VAL A   8      -6.160  -6.189  23.464  1.00 20.470          C  
ATOM    105  CG2 VAL A   8      -3.745  -6.074  23.332  1.00 20.470          C  
ATOM    106  H   VAL A   8      -3.107  -5.582  26.093  1.00 18.460          H  
ATOM    107  HA  VAL A   8      -4.737  -4.007  24.334  1.00 17.180          H  
ATOM    108  HB  VAL A   8      -4.831  -6.966  24.918  1.00 24.570          H  
ATOM    109 1HG1 VAL A   8      -6.162  -7.091  22.897  1.00 24.570          H  
ATOM    110 2HG1 VAL A   8      -6.999  -6.187  24.126  1.00 24.570          H  
ATOM    111 3HG1 VAL A   8      -6.228  -5.339  22.792  1.00 24.570          H  
ATOM    112 1HG2 VAL A   8      -3.750  -6.923  22.748  1.00 24.570          H  
ATOM    113 2HG2 VAL A   8      -3.816  -5.201  22.686  1.00 24.570          H  
ATOM    114 3HG2 VAL A   8      -2.833  -6.027  23.909  1.00 24.570          H  
ATOM    115  N   GLU A   9      -6.338  -5.235  26.943  1.00 14.500          N  
ATOM    116  CA  GLU A   9      -7.634  -5.022  27.565  1.00 14.460          C  
ATOM    117  C   GLU A   9      -7.881  -3.550  27.891  1.00 15.490          C  
ATOM    118  O   GLU A   9      -8.993  -3.051  27.674  1.00 15.330          O  
ATOM    119  CB  GLU A   9      -7.789  -5.877  28.825  1.00 20.260          C  
ATOM    120  CG  GLU A   9      -7.961  -7.382  28.555  1.00 20.260          C  
ATOM    121  CD  GLU A   9      -8.076  -8.200  29.818  1.00 20.260          C  
ATOM    122  OE1 GLU A   9      -7.823  -7.664  30.872  1.00 20.260          O  
ATOM    123  OE2 GLU A   9      -8.430  -9.354  29.730  1.00 20.260          O  
ATOM    124  H   GLU A   9      -5.629  -5.852  27.353  1.00 17.400          H  
ATOM    125  HA  GLU A   9      -8.398  -5.334  26.862  1.00 17.350          H  
ATOM    126 1HB  GLU A   9      -6.900  -5.752  29.449  1.00 24.310          H  
ATOM    127 2HB  GLU A   9      -8.646  -5.530  29.399  1.00 24.310          H  
ATOM    128 1HG  GLU A   9      -8.853  -7.531  27.947  1.00 24.310          H  
ATOM    129 2HG  GLU A   9      -7.103  -7.730  27.977  1.00 24.310          H  
ATOM    130  N   GLU A  10      -6.862  -2.832  28.385  1.00 16.590          N  
ATOM    131  CA  GLU A  10      -7.067  -1.424  28.686  1.00 17.650          C  
ATOM    132  C   GLU A  10      -7.234  -0.606  27.411  1.00 17.450          C  
ATOM    133  O   GLU A  10      -8.095   0.284  27.345  1.00 17.900          O  
ATOM    134  CB  GLU A  10      -5.912  -0.866  29.522  1.00 24.290          C  
ATOM    135  CG  GLU A  10      -5.851  -1.392  30.960  1.00 24.290          C  
ATOM    136  CD  GLU A  10      -4.697  -0.818  31.753  1.00 24.290          C  
ATOM    137  OE1 GLU A  10      -3.836  -0.215  31.155  1.00 24.290          O  
ATOM    138  OE2 GLU A  10      -4.688  -0.970  32.954  1.00 24.290          O  
ATOM    139  H   GLU A  10      -5.953  -3.274  28.567  1.00 19.910          H  
ATOM    140  HA  GLU A  10      -7.983  -1.330  29.268  1.00 21.180          H  
ATOM    141 1HB  GLU A  10      -4.967  -1.125  29.035  1.00 29.140          H  
ATOM    142 2HB  GLU A  10      -5.977   0.220  29.556  1.00 29.140          H  
ATOM    143 1HG  GLU A  10      -6.785  -1.151  31.465  1.00 29.140          H  
ATOM    144 2HG  GLU A  10      -5.757  -2.478  30.926  1.00 29.140          H  
ATOM    145  N   ALA A  11      -6.423  -0.910  26.383  1.00 16.820          N  
ATOM    146  CA  ALA A  11      -6.486  -0.192  25.126  1.00 16.650          C  
ATOM    147  C   ALA A  11      -7.838  -0.345  24.485  1.00 16.000          C  
ATOM    148  O   ALA A  11      -8.417   0.639  24.040  1.00 16.480          O  
ATOM    149  CB  ALA A  11      -5.434  -0.716  24.167  1.00 23.380          C  
ATOM    150  H   ALA A  11      -5.706  -1.632  26.485  1.00 20.180          H  
ATOM    151  HA  ALA A  11      -6.310   0.866  25.324  1.00 19.980          H  
ATOM    152 1HB  ALA A  11      -5.488  -0.159  23.235  1.00 28.050          H  
ATOM    153 2HB  ALA A  11      -4.448  -0.599  24.612  1.00 28.050          H  
ATOM    154 3HB  ALA A  11      -5.620  -1.768  23.973  1.00 28.050          H  
ATOM    155  N   VAL A  12      -8.373  -1.563  24.516  1.00 15.010          N  
ATOM    156  CA  VAL A  12      -9.647  -1.873  23.914  1.00 14.370          C  
ATOM    157  C   VAL A  12     -10.787  -1.191  24.619  1.00 15.200          C  
ATOM    158  O   VAL A  12     -11.618  -0.591  23.947  1.00 15.460          O  
ATOM    159  CB  VAL A  12      -9.844  -3.395  23.842  1.00 20.370          C  
ATOM    160  CG1 VAL A  12     -11.288  -3.773  23.392  1.00 20.370          C  
ATOM    161  CG2 VAL A  12      -8.833  -3.927  22.840  1.00 20.370          C  
ATOM    162  H   VAL A  12      -7.836  -2.320  24.933  1.00 18.010          H  
ATOM    163  HA  VAL A  12      -9.619  -1.514  22.888  1.00 17.240          H  
ATOM    164  HB  VAL A  12      -9.657  -3.828  24.829  1.00 24.450          H  
ATOM    165 1HG1 VAL A  12     -11.386  -4.855  23.339  1.00 24.450          H  
ATOM    166 2HG1 VAL A  12     -12.009  -3.389  24.109  1.00 24.450          H  
ATOM    167 3HG1 VAL A  12     -11.491  -3.343  22.409  1.00 24.450          H  
ATOM    168 1HG2 VAL A  12      -8.908  -5.007  22.776  1.00 24.450          H  
ATOM    169 2HG2 VAL A  12      -9.030  -3.482  21.868  1.00 24.450          H  
ATOM    170 3HG2 VAL A  12      -7.838  -3.659  23.143  1.00 24.450          H  
ATOM    171  N   GLU A  13     -10.860  -1.235  25.950  1.00 15.780          N  
ATOM    172  CA  GLU A  13     -11.984  -0.534  26.555  1.00 16.580          C  
ATOM    173  C   GLU A  13     -11.915   0.958  26.221  1.00 17.730          C  
ATOM    174  O   GLU A  13     -12.931   1.567  25.869  1.00 18.170          O  
ATOM    175  CB  GLU A  13     -12.037  -0.736  28.069  1.00 22.890          C  
ATOM    176  CG  GLU A  13     -12.441  -2.141  28.514  1.00 22.890          C  
ATOM    177  CD  GLU A  13     -12.504  -2.282  30.020  1.00 22.890          C  
ATOM    178  OE1 GLU A  13     -12.099  -1.365  30.699  1.00 22.890          O  
ATOM    179  OE2 GLU A  13     -12.972  -3.296  30.488  1.00 22.890          O  
ATOM    180  H   GLU A  13     -10.169  -1.756  26.504  1.00 18.940          H  
ATOM    181  HA  GLU A  13     -12.905  -0.931  26.132  1.00 19.900          H  
ATOM    182 1HB  GLU A  13     -11.047  -0.532  28.488  1.00 27.470          H  
ATOM    183 2HB  GLU A  13     -12.733  -0.023  28.509  1.00 27.470          H  
ATOM    184 1HG  GLU A  13     -13.416  -2.379  28.091  1.00 27.470          H  
ATOM    185 2HG  GLU A  13     -11.717  -2.852  28.115  1.00 27.470          H  
ATOM    186  N   GLY A  14     -10.702   1.528  26.245  1.00 18.240          N  
ATOM    187  CA  GLY A  14     -10.510   2.929  25.916  1.00 19.320          C  
ATOM    188  C   GLY A  14     -10.983   3.212  24.495  1.00 19.030          C  
ATOM    189  O   GLY A  14     -11.767   4.140  24.254  1.00 19.890          O  
ATOM    190  H   GLY A  14      -9.883   0.986  26.545  1.00 21.890          H  
ATOM    191 1HA  GLY A  14     -11.055   3.550  26.624  1.00 23.180          H  
ATOM    192 2HA  GLY A  14      -9.451   3.171  26.009  1.00 23.180          H  
ATOM    193  N   HIS A  15     -10.509   2.397  23.555  1.00 17.880          N  
ATOM    194  CA  HIS A  15     -10.817   2.541  22.153  1.00 17.570          C  
ATOM    195  C   HIS A  15     -12.304   2.395  21.870  1.00 17.860          C  
ATOM    196  O   HIS A  15     -12.880   3.217  21.164  1.00 18.430          O  
ATOM    197  CB  HIS A  15     -10.041   1.472  21.358  1.00 24.720          C  
ATOM    198  CG  HIS A  15      -8.548   1.707  21.251  1.00 24.720          C  
ATOM    199  ND1 HIS A  15      -7.685   0.784  20.680  1.00 24.720          N  
ATOM    200  CD2 HIS A  15      -7.771   2.745  21.649  1.00 24.720          C  
ATOM    201  CE1 HIS A  15      -6.450   1.258  20.728  1.00 24.720          C  
ATOM    202  NE2 HIS A  15      -6.478   2.439  21.307  1.00 24.720          N  
ATOM    203  H   HIS A  15      -9.865   1.655  23.826  1.00 21.460          H  
ATOM    204  HA  HIS A  15     -10.512   3.526  21.816  1.00 21.080          H  
ATOM    205 1HB  HIS A  15     -10.177   0.521  21.856  1.00 29.670          H  
ATOM    206 2HB  HIS A  15     -10.445   1.354  20.382  1.00 29.670          H  
ATOM    207  HD2 HIS A  15      -8.101   3.657  22.147  1.00 29.670          H  
ATOM    208  HE1 HIS A  15      -5.555   0.761  20.360  1.00 29.670          H  
ATOM    209  HE2 HIS A  15      -5.655   3.046  21.489  1.00 29.670          H  
ATOM    210  N   LEU A  16     -12.970   1.431  22.502  1.00 17.580          N  
ATOM    211  CA  LEU A  16     -14.398   1.231  22.270  1.00 18.000          C  
ATOM    212  C   LEU A  16     -15.211   2.448  22.694  1.00 18.330          C  
ATOM    213  O   LEU A  16     -16.192   2.792  22.038  1.00 18.570          O  
ATOM    214  CB  LEU A  16     -14.890  -0.005  23.033  1.00 25.030          C  
ATOM    215  CG  LEU A  16     -14.379  -1.394  22.540  1.00 25.030          C  
ATOM    216  CD1 LEU A  16     -14.786  -2.434  23.569  1.00 25.030          C  
ATOM    217  CD2 LEU A  16     -14.954  -1.737  21.152  1.00 25.030          C  
ATOM    218  H   LEU A  16     -12.464   0.780  23.103  1.00 21.100          H  
ATOM    219  HA  LEU A  16     -14.552   1.091  21.204  1.00 21.600          H  
ATOM    220 1HB  LEU A  16     -14.578   0.107  24.076  1.00 30.040          H  
ATOM    221 2HB  LEU A  16     -15.978  -0.014  23.001  1.00 30.040          H  
ATOM    222  HG  LEU A  16     -13.306  -1.379  22.470  1.00 30.040          H  
ATOM    223 1HD1 LEU A  16     -14.419  -3.395  23.276  1.00 30.040          H  
ATOM    224 2HD1 LEU A  16     -14.354  -2.171  24.533  1.00 30.040          H  
ATOM    225 3HD1 LEU A  16     -15.871  -2.464  23.652  1.00 30.040          H  
ATOM    226 1HD2 LEU A  16     -14.585  -2.703  20.835  1.00 30.040          H  
ATOM    227 2HD2 LEU A  16     -16.043  -1.764  21.201  1.00 30.040          H  
ATOM    228 3HD2 LEU A  16     -14.649  -0.995  20.418  1.00 30.040          H  
ATOM    229  N   ASP A  17     -14.816   3.107  23.789  1.00 18.410          N  
ATOM    230  CA  ASP A  17     -15.513   4.313  24.233  1.00 18.790          C  
ATOM    231  C   ASP A  17     -15.176   5.560  23.394  1.00 19.670          C  
ATOM    232  O   ASP A  17     -16.002   6.470  23.271  1.00 20.020          O  
ATOM    233  CB  ASP A  17     -15.220   4.609  25.706  1.00 26.150          C  
ATOM    234  CG  ASP A  17     -15.897   3.647  26.702  1.00 26.150          C  
ATOM    235  OD1 ASP A  17     -16.842   2.976  26.344  1.00 26.150          O  
ATOM    236  OD2 ASP A  17     -15.466   3.618  27.831  1.00 26.150          O  
ATOM    237  H   ASP A  17     -14.045   2.726  24.354  1.00 22.090          H  
ATOM    238  HA  ASP A  17     -16.582   4.128  24.139  1.00 22.550          H  
ATOM    239 1HB  ASP A  17     -14.135   4.549  25.860  1.00 31.380          H  
ATOM    240 2HB  ASP A  17     -15.524   5.628  25.937  1.00 31.380          H  
ATOM    241  N   ASP A  18     -13.977   5.609  22.810  1.00 20.060          N  
ATOM    242  CA  ASP A  18     -13.491   6.768  22.059  1.00 20.900          C  
ATOM    243  C   ASP A  18     -14.107   6.891  20.659  1.00 21.320          C  
ATOM    244  O   ASP A  18     -13.757   6.167  19.724  1.00 21.350          O  
ATOM    245  CB  ASP A  18     -11.959   6.664  21.944  1.00 28.920          C  
ATOM    246  CG  ASP A  18     -11.241   7.853  21.287  1.00 28.920          C  
ATOM    247  OD1 ASP A  18     -11.878   8.684  20.654  1.00 28.920          O  
ATOM    248  OD2 ASP A  18     -10.036   7.925  21.427  1.00 28.920          O  
ATOM    249  H   ASP A  18     -13.322   4.836  22.962  1.00 24.070          H  
ATOM    250  HA  ASP A  18     -13.742   7.665  22.624  1.00 25.080          H  
ATOM    251 1HB  ASP A  18     -11.544   6.516  22.944  1.00 34.710          H  
ATOM    252 2HB  ASP A  18     -11.719   5.764  21.376  1.00 34.710          H  
ATOM    253  N   ASP A  19     -15.004   7.858  20.475  1.00 21.700          N  
ATOM    254  CA  ASP A  19     -15.696   7.985  19.200  1.00 22.140          C  
ATOM    255  C   ASP A  19     -14.869   8.728  18.144  1.00 21.890          C  
ATOM    256  O   ASP A  19     -15.341   8.958  17.027  1.00 21.450          O  
ATOM    257  CB  ASP A  19     -17.101   8.588  19.410  1.00 30.820          C  
ATOM    258  CG  ASP A  19     -17.112   9.999  20.004  1.00 30.820          C  
ATOM    259  OD1 ASP A  19     -16.056  10.544  20.189  1.00 30.820          O  
ATOM    260  OD2 ASP A  19     -18.172  10.493  20.324  1.00 30.820          O  
ATOM    261  H   ASP A  19     -15.241   8.492  21.232  1.00 26.040          H  
ATOM    262  HA  ASP A  19     -15.849   6.983  18.812  1.00 26.570          H  
ATOM    263 1HB  ASP A  19     -17.626   8.614  18.453  1.00 36.980          H  
ATOM    264 2HB  ASP A  19     -17.674   7.936  20.070  1.00 36.980          H  
ATOM    265  N   GLY A  20     -13.611   9.051  18.481  1.00 22.230          N  
ATOM    266  CA  GLY A  20     -12.678   9.674  17.558  1.00 22.160          C  
ATOM    267  C   GLY A  20     -11.597   8.668  17.132  1.00 21.040          C  
ATOM    268  O   GLY A  20     -10.642   9.025  16.437  1.00 20.910          O  
ATOM    269  H   GLY A  20     -13.262   8.855  19.430  1.00 26.680          H  
ATOM    270 1HA  GLY A  20     -13.211  10.044  16.684  1.00 26.590          H  
ATOM    271 2HA  GLY A  20     -12.212  10.527  18.048  1.00 26.590          H  
ATOM    272  N   LEU A  21     -11.753   7.410  17.542  1.00 20.270          N  
ATOM    273  CA  LEU A  21     -10.787   6.350  17.279  1.00 19.170          C  
ATOM    274  C   LEU A  21     -10.539   6.078  15.787  1.00 19.220          C  
ATOM    275  O   LEU A  21     -11.502   5.925  15.048  1.00 19.700          O  
ATOM    276  CB  LEU A  21     -11.344   5.061  17.865  1.00 27.280          C  
ATOM    277  CG  LEU A  21     -10.477   3.846  17.814  1.00 27.280          C  
ATOM    278  CD1 LEU A  21      -9.297   4.006  18.762  1.00 27.280          C  
ATOM    279  CD2 LEU A  21     -11.309   2.686  18.171  1.00 27.280          C  
ATOM    280  H   LEU A  21     -12.564   7.175  18.126  1.00 24.320          H  
ATOM    281  HA  LEU A  21      -9.879   6.624  17.795  1.00 23.000          H  
ATOM    282 1HB  LEU A  21     -11.579   5.243  18.912  1.00 32.730          H  
ATOM    283 2HB  LEU A  21     -12.280   4.827  17.352  1.00 32.730          H  
ATOM    284  HG  LEU A  21     -10.094   3.707  16.812  1.00 32.730          H  
ATOM    285 1HD1 LEU A  21      -8.681   3.121  18.729  1.00 32.730          H  
ATOM    286 2HD1 LEU A  21      -8.699   4.844  18.513  1.00 32.730          H  
ATOM    287 3HD1 LEU A  21      -9.677   4.146  19.761  1.00 32.730          H  
ATOM    288 1HD2 LEU A  21     -10.719   1.805  18.150  1.00 32.730          H  
ATOM    289 2HD2 LEU A  21     -11.699   2.828  19.143  1.00 32.730          H  
ATOM    290 3HD2 LEU A  21     -12.127   2.594  17.486  1.00 32.730          H  
ATOM    291  N   PRO A  22      -9.281   6.001  15.285  1.00 18.810          N  
ATOM    292  CA  PRO A  22      -8.976   5.664  13.902  1.00 18.720          C  
ATOM    293  C   PRO A  22      -9.567   4.304  13.524  1.00 17.990          C  
ATOM    294  O   PRO A  22      -9.463   3.340  14.283  1.00 17.130          O  
ATOM    295  CB  PRO A  22      -7.441   5.674  13.877  1.00 28.080          C  
ATOM    296  CG  PRO A  22      -7.054   6.613  14.994  1.00 28.080          C  
ATOM    297  CD  PRO A  22      -8.092   6.378  16.077  1.00 28.080          C  
ATOM    298  HA  PRO A  22      -9.383   6.450  13.247  1.00 22.460          H  
ATOM    299 1HB  PRO A  22      -7.051   4.681  14.002  1.00 33.700          H  
ATOM    300 2HB  PRO A  22      -7.094   6.022  12.891  1.00 33.700          H  
ATOM    301 1HG  PRO A  22      -6.029   6.389  15.337  1.00 33.700          H  
ATOM    302 2HG  PRO A  22      -7.049   7.654  14.636  1.00 33.700          H  
ATOM    303 1HD  PRO A  22      -7.762   5.558  16.706  1.00 33.700          H  
ATOM    304 2HD  PRO A  22      -8.243   7.325  16.621  1.00 33.700          H  
ATOM    305  N   HIS A  23     -10.091   4.233  12.311  1.00 18.340          N  
ATOM    306  CA  HIS A  23     -10.774   3.095  11.713  1.00 17.770          C  
ATOM    307  C   HIS A  23     -10.441   1.680  12.152  1.00 16.520          C  
ATOM    308  O   HIS A  23     -11.270   1.010  12.762  1.00 16.300          O  
ATOM    309  CB  HIS A  23     -10.566   3.199  10.221  1.00 25.110          C  
ATOM    310  CG  HIS A  23     -11.265   4.337   9.717  1.00 25.110          C  
ATOM    311  ND1 HIS A  23     -10.786   5.630   9.851  1.00 25.110          N  
ATOM    312  CD2 HIS A  23     -12.436   4.427   9.092  1.00 25.110          C  
ATOM    313  CE1 HIS A  23     -11.665   6.458   9.307  1.00 25.110          C  
ATOM    314  NE2 HIS A  23     -12.666   5.740   8.848  1.00 25.110          N  
ATOM    315  H   HIS A  23     -10.093   5.076  11.730  1.00 22.010          H  
ATOM    316  HA  HIS A  23     -11.833   3.215  11.895  1.00 21.320          H  
ATOM    317 1HB  HIS A  23      -9.505   3.293   9.981  1.00 30.130          H  
ATOM    318 2HB  HIS A  23     -10.951   2.315   9.729  1.00 30.130          H  
ATOM    319  HD2 HIS A  23     -13.095   3.603   8.828  1.00 30.130          H  
ATOM    320  HE1 HIS A  23     -11.580   7.539   9.248  1.00 30.130          H  
ATOM    321  HE2 HIS A  23     -13.519   6.063   8.365  1.00 30.130          H  
ATOM    322  N   GLY A  24      -9.240   1.202  11.917  1.00 15.720          N  
ATOM    323  CA  GLY A  24      -8.987  -0.211  12.202  1.00 14.520          C  
ATOM    324  C   GLY A  24      -8.881  -0.555  13.669  1.00 13.970          C  
ATOM    325  O   GLY A  24      -8.996  -1.712  14.057  1.00 13.060          O  
ATOM    326  H   GLY A  24      -8.532   1.777  11.479  1.00 18.860          H  
ATOM    327 1HA  GLY A  24      -9.801  -0.796  11.788  1.00 17.420          H  
ATOM    328 2HA  GLY A  24      -8.096  -0.539  11.684  1.00 17.420          H  
ATOM    329  N   PHE A  25      -8.829   0.430  14.536  1.00 14.600          N  
ATOM    330  CA  PHE A  25      -8.676   0.110  15.940  1.00 14.160          C  
ATOM    331  C   PHE A  25     -10.039  -0.174  16.515  1.00 13.690          C  
ATOM    332  O   PHE A  25     -10.179  -0.584  17.669  1.00 13.890          O  
ATOM    333  CB  PHE A  25      -7.997   1.263  16.650  1.00 20.000          C  
ATOM    334  CG  PHE A  25      -6.587   1.443  16.229  1.00 20.000          C  
ATOM    335  CD1 PHE A  25      -6.312   2.183  15.114  1.00 20.000          C  
ATOM    336  CD2 PHE A  25      -5.534   0.901  16.931  1.00 20.000          C  
ATOM    337  CE1 PHE A  25      -5.035   2.377  14.680  1.00 20.000          C  
ATOM    338  CE2 PHE A  25      -4.237   1.104  16.496  1.00 20.000          C  
ATOM    339  CZ  PHE A  25      -3.993   1.833  15.373  1.00 20.000          C  
ATOM    340  H   PHE A  25      -8.863   1.408  14.239  1.00 17.520          H  
ATOM    341  HA  PHE A  25      -8.061  -0.778  16.045  1.00 16.990          H  
ATOM    342 1HB  PHE A  25      -8.524   2.169  16.419  1.00 24.000          H  
ATOM    343 2HB  PHE A  25      -8.027   1.105  17.725  1.00 24.000          H  
ATOM    344  HD1 PHE A  25      -7.134   2.604  14.566  1.00 24.000          H  
ATOM    345  HD2 PHE A  25      -5.732   0.307  17.822  1.00 24.000          H  
ATOM    346  HE1 PHE A  25      -4.853   2.961  13.785  1.00 24.000          H  
ATOM    347  HE2 PHE A  25      -3.404   0.686  17.039  1.00 24.000          H  
ATOM    348  HZ  PHE A  25      -2.969   1.979  15.040  1.00 24.000          H  
ATOM    349  N   CYS A  26     -11.057  -0.019  15.668  1.00 13.140          N  
ATOM    350  CA  CYS A  26     -12.427  -0.222  16.045  1.00 12.840          C  
ATOM    351  C   CYS A  26     -12.790  -1.698  16.112  1.00 11.590          C  
ATOM    352  O   CYS A  26     -13.890  -2.026  16.559  1.00 11.560          O  
ATOM    353  CB  CYS A  26     -13.352   0.434  15.033  1.00 18.100          C  
ATOM    354  SG  CYS A  26     -13.184   2.208  14.892  1.00 18.100          S  
ATOM    355  H   CYS A  26     -10.871   0.288  14.712  1.00 15.770          H  
ATOM    356  HA  CYS A  26     -12.588   0.223  17.025  1.00 15.410          H  
ATOM    357 1HB  CYS A  26     -13.200  -0.005  14.049  1.00 21.720          H  
ATOM    358 2HB  CYS A  26     -14.354   0.230  15.337  1.00 21.720          H  
ATOM    359  HG  CYS A  26     -11.995   2.140  14.272  1.00 21.720          H  
ATOM    360  N   THR A  27     -11.923  -2.602  15.607  1.00 10.590          N  
ATOM    361  CA  THR A  27     -12.269  -4.029  15.672  1.00  9.400          C  
ATOM    362  C   THR A  27     -11.141  -4.896  16.219  1.00  8.460          C  
ATOM    363  O   THR A  27     -10.048  -4.944  15.646  1.00  8.320          O  
ATOM    364  CB  THR A  27     -12.660  -4.572  14.272  1.00 13.640          C  
ATOM    365  OG1 THR A  27     -13.765  -3.818  13.760  1.00 13.640          O  
ATOM    366  CG2 THR A  27     -13.066  -6.061  14.353  1.00 13.640          C  
ATOM    367  H   THR A  27     -11.021  -2.291  15.224  1.00 12.710          H  
ATOM    368  HA  THR A  27     -13.121  -4.151  16.341  1.00 11.280          H  
ATOM    369  HB  THR A  27     -11.824  -4.472  13.600  1.00 16.360          H  
ATOM    370  HG1 THR A  27     -13.437  -2.936  13.548  1.00 16.360          H  
ATOM    371 1HG2 THR A  27     -13.340  -6.416  13.360  1.00 16.360          H  
ATOM    372 2HG2 THR A  27     -12.238  -6.664  14.723  1.00 16.360          H  
ATOM    373 3HG2 THR A  27     -13.916  -6.176  15.024  1.00 16.360          H  
ATOM    374  N   VAL A  28     -11.426  -5.638  17.298  1.00  7.860          N  
ATOM    375  CA  VAL A  28     -10.434  -6.567  17.848  1.00  6.990          C  
ATOM    376  C   VAL A  28     -11.074  -7.903  18.220  1.00  6.450          C  
ATOM    377  O   VAL A  28     -12.242  -7.945  18.603  1.00  6.480          O  
ATOM    378  CB  VAL A  28      -9.756  -5.988  19.112  1.00 10.130          C  
ATOM    379  CG1 VAL A  28      -9.032  -4.683  18.774  1.00 10.130          C  
ATOM    380  CG2 VAL A  28     -10.788  -5.781  20.206  1.00 10.130          C  
ATOM    381  H   VAL A  28     -12.363  -5.542  17.711  1.00  9.430          H  
ATOM    382  HA  VAL A  28      -9.680  -6.746  17.090  1.00  8.390          H  
ATOM    383  HB  VAL A  28      -9.001  -6.692  19.458  1.00 12.160          H  
ATOM    384 1HG1 VAL A  28      -8.526  -4.300  19.654  1.00 12.160          H  
ATOM    385 2HG1 VAL A  28      -8.311  -4.871  18.004  1.00 12.160          H  
ATOM    386 3HG1 VAL A  28      -9.743  -3.936  18.423  1.00 12.160          H  
ATOM    387 1HG2 VAL A  28     -10.315  -5.400  21.067  1.00 12.160          H  
ATOM    388 2HG2 VAL A  28     -11.539  -5.068  19.857  1.00 12.160          H  
ATOM    389 3HG2 VAL A  28     -11.267  -6.718  20.467  1.00 12.160          H  
ATOM    390  N   THR A  29     -10.311  -8.988  18.173  1.00  6.030          N  
ATOM    391  CA  THR A  29     -10.814 -10.273  18.654  1.00  5.680          C  
ATOM    392  C   THR A  29      -9.718 -10.948  19.460  1.00  4.650          C  
ATOM    393  O   THR A  29      -8.611 -11.144  18.973  1.00  4.070          O  
ATOM    394  CB  THR A  29     -11.329 -11.179  17.494  1.00  8.090          C  
ATOM    395  OG1 THR A  29     -12.357 -10.485  16.771  1.00  8.090          O  
ATOM    396  CG2 THR A  29     -11.914 -12.480  18.033  1.00  8.090          C  
ATOM    397  H   THR A  29      -9.363  -8.919  17.839  1.00  7.240          H  
ATOM    398  HA  THR A  29     -11.635 -10.090  19.328  1.00  6.820          H  
ATOM    399  HB  THR A  29     -10.540 -11.427  16.834  1.00  9.710          H  
ATOM    400  HG1 THR A  29     -11.982  -9.667  16.426  1.00  9.710          H  
ATOM    401 1HG2 THR A  29     -12.273 -13.086  17.206  1.00  9.710          H  
ATOM    402 2HG2 THR A  29     -11.150 -13.030  18.574  1.00  9.710          H  
ATOM    403 3HG2 THR A  29     -12.729 -12.264  18.689  1.00  9.710          H  
ATOM    404  N   TYR A  30     -10.045 -11.364  20.658  1.00  4.530          N  
ATOM    405  CA  TYR A  30      -9.097 -12.018  21.543  1.00  3.800          C  
ATOM    406  C   TYR A  30      -8.944 -13.470  21.139  1.00  2.900          C  
ATOM    407  O   TYR A  30      -9.873 -14.048  20.571  1.00  3.160          O  
ATOM    408  CB  TYR A  30      -9.553 -11.857  22.982  1.00  5.610          C  
ATOM    409  CG  TYR A  30      -9.431 -10.425  23.492  1.00  5.610          C  
ATOM    410  CD1 TYR A  30     -10.430  -9.511  23.210  1.00  5.610          C  
ATOM    411  CD2 TYR A  30      -8.345 -10.032  24.269  1.00  5.610          C  
ATOM    412  CE1 TYR A  30     -10.354  -8.228  23.686  1.00  5.610          C  
ATOM    413  CE2 TYR A  30      -8.287  -8.736  24.752  1.00  5.610          C  
ATOM    414  CZ  TYR A  30      -9.303  -7.849  24.453  1.00  5.610          C  
ATOM    415  OH  TYR A  30      -9.278  -6.584  24.926  1.00  5.610          O  
ATOM    416  H   TYR A  30     -10.997 -11.177  20.978  1.00  5.440          H  
ATOM    417  HA  TYR A  30      -8.131 -11.543  21.435  1.00  4.560          H  
ATOM    418 1HB  TYR A  30     -10.586 -12.161  23.065  1.00  6.730          H  
ATOM    419 2HB  TYR A  30      -8.969 -12.506  23.630  1.00  6.730          H  
ATOM    420  HD1 TYR A  30     -11.280  -9.806  22.612  1.00  6.730          H  
ATOM    421  HD2 TYR A  30      -7.550 -10.739  24.507  1.00  6.730          H  
ATOM    422  HE1 TYR A  30     -11.135  -7.514  23.463  1.00  6.730          H  
ATOM    423  HE2 TYR A  30      -7.446  -8.417  25.372  1.00  6.730          H  
ATOM    424  HH  TYR A  30     -10.077  -6.125  24.654  1.00  6.730          H  
ATOM    425  N   SER A  31      -7.820 -14.101  21.522  1.00  2.370          N  
ATOM    426  CA  SER A  31      -7.481 -15.504  21.199  1.00  2.060          C  
ATOM    427  C   SER A  31      -8.519 -16.520  21.699  1.00  2.390          C  
ATOM    428  O   SER A  31      -8.563 -17.670  21.260  1.00  3.070          O  
ATOM    429  CB  SER A  31      -6.113 -15.829  21.761  1.00  3.010          C  
ATOM    430  OG  SER A  31      -6.123 -15.787  23.160  1.00  3.010          O  
ATOM    431  H   SER A  31      -7.124 -13.579  22.037  1.00  2.840          H  
ATOM    432  HA  SER A  31      -7.425 -15.589  20.112  1.00  2.470          H  
ATOM    433 1HB  SER A  31      -5.809 -16.821  21.428  1.00  3.610          H  
ATOM    434 2HB  SER A  31      -5.381 -15.116  21.377  1.00  3.610          H  
ATOM    435  HG  SER A  31      -5.216 -15.995  23.438  1.00  3.610          H  
ATOM    436  N   SER A  32      -9.384 -16.053  22.588  1.00  2.340          N  
ATOM    437  CA  SER A  32     -10.509 -16.757  23.178  1.00  2.570          C  
ATOM    438  C   SER A  32     -11.726 -16.718  22.227  1.00  2.030          C  
ATOM    439  O   SER A  32     -12.788 -17.261  22.543  1.00  2.480          O  
ATOM    440  CB  SER A  32     -10.862 -16.117  24.508  1.00  3.510          C  
ATOM    441  OG  SER A  32     -11.279 -14.785  24.324  1.00  3.510          O  
ATOM    442  H   SER A  32      -9.240 -15.102  22.893  1.00  2.810          H  
ATOM    443  HA  SER A  32     -10.225 -17.798  23.341  1.00  3.080          H  
ATOM    444 1HB  SER A  32     -11.658 -16.687  24.986  1.00  4.210          H  
ATOM    445 2HB  SER A  32      -9.996 -16.143  25.166  1.00  4.210          H  
ATOM    446  HG  SER A  32     -11.538 -14.451  25.195  1.00  4.210          H  
ATOM    447  N   THR A  33     -11.533 -16.084  21.052  1.00  1.800          N  
ATOM    448  CA  THR A  33     -12.510 -15.821  19.989  1.00  2.310          C  
ATOM    449  C   THR A  33     -13.624 -14.935  20.521  1.00  1.890          C  
ATOM    450  O   THR A  33     -14.818 -15.186  20.337  1.00  1.820          O  
ATOM    451  CB  THR A  33     -13.085 -17.123  19.381  1.00  3.030          C  
ATOM    452  OG1 THR A  33     -12.028 -18.074  19.177  1.00  3.030          O  
ATOM    453  CG2 THR A  33     -13.719 -16.824  18.019  1.00  3.030          C  
ATOM    454  H   THR A  33     -10.618 -15.675  20.896  1.00  2.160          H  
ATOM    455  HA  THR A  33     -12.002 -15.278  19.194  1.00  2.770          H  
ATOM    456  HB  THR A  33     -13.832 -17.547  20.053  1.00  3.640          H  
ATOM    457  HG1 THR A  33     -11.702 -18.378  20.031  1.00  3.640          H  
ATOM    458 1HG2 THR A  33     -14.107 -17.748  17.599  1.00  3.640          H  
ATOM    459 2HG2 THR A  33     -14.530 -16.112  18.117  1.00  3.640          H  
ATOM    460 3HG2 THR A  33     -12.962 -16.413  17.355  1.00  3.640          H  
ATOM    461  N   ASP A  34     -13.193 -13.871  21.184  1.00  2.060          N  
ATOM    462  CA  ASP A  34     -14.084 -12.886  21.799  1.00  2.560          C  
ATOM    463  C   ASP A  34     -13.926 -11.545  21.064  1.00  2.970          C  
ATOM    464  O   ASP A  34     -12.876 -10.900  21.161  1.00  3.610          O  
ATOM    465  CB  ASP A  34     -13.765 -12.777  23.297  1.00  3.380          C  
ATOM    466  CG  ASP A  34     -14.731 -11.938  24.095  1.00  3.380          C  
ATOM    467  OD1 ASP A  34     -15.671 -11.462  23.526  1.00  3.380          O  
ATOM    468  OD2 ASP A  34     -14.525 -11.804  25.284  1.00  3.380          O  
ATOM    469  H   ASP A  34     -12.178 -13.767  21.226  1.00  2.470          H  
ATOM    470  HA  ASP A  34     -15.116 -13.221  21.688  1.00  3.070          H  
ATOM    471 1HB  ASP A  34     -13.743 -13.782  23.724  1.00  4.060          H  
ATOM    472 2HB  ASP A  34     -12.783 -12.359  23.423  1.00  4.060          H  
ATOM    473  N   ARG A  35     -14.917 -11.204  20.231  1.00  3.020          N  
ATOM    474  CA  ARG A  35     -14.871 -10.029  19.349  1.00  3.610          C  
ATOM    475  C   ARG A  35     -15.533  -8.773  19.920  1.00  3.200          C  
ATOM    476  O   ARG A  35     -16.666  -8.817  20.399  1.00  2.740          O  
ATOM    477  CB  ARG A  35     -15.522 -10.369  18.023  1.00  4.820          C  
ATOM    478  CG  ARG A  35     -15.530  -9.254  16.985  1.00  4.820          C  
ATOM    479  CD  ARG A  35     -15.988  -9.762  15.689  1.00  4.820          C  
ATOM    480  NE  ARG A  35     -15.026 -10.709  15.110  1.00  4.820          N  
ATOM    481  CZ  ARG A  35     -15.313 -11.611  14.143  1.00  4.820          C  
ATOM    482  NH1 ARG A  35     -16.539 -11.697  13.656  1.00  4.820          N  
ATOM    483  NH2 ARG A  35     -14.365 -12.413  13.685  1.00  4.820          N  
ATOM    484  H   ARG A  35     -15.744 -11.788  20.231  1.00  3.620          H  
ATOM    485  HA  ARG A  35     -13.832  -9.792  19.157  1.00  4.330          H  
ATOM    486 1HB  ARG A  35     -15.008 -11.224  17.591  1.00  5.780          H  
ATOM    487 2HB  ARG A  35     -16.555 -10.662  18.194  1.00  5.780          H  
ATOM    488 1HG  ARG A  35     -16.222  -8.472  17.296  1.00  5.780          H  
ATOM    489 2HG  ARG A  35     -14.528  -8.834  16.869  1.00  5.780          H  
ATOM    490 1HD  ARG A  35     -16.941 -10.266  15.830  1.00  5.780          H  
ATOM    491 2HD  ARG A  35     -16.110  -8.923  14.998  1.00  5.780          H  
ATOM    492  HE  ARG A  35     -14.061 -10.682  15.473  1.00  5.780          H  
ATOM    493 1HH1 ARG A  35     -17.267 -11.088  14.002  1.00  5.780          H  
ATOM    494 2HH1 ARG A  35     -16.752 -12.373  12.936  1.00  5.780          H  
ATOM    495 1HH2 ARG A  35     -13.425 -12.345  14.049  1.00  5.780          H  
ATOM    496 2HH2 ARG A  35     -14.572 -13.092  12.971  1.00  5.780          H  
ATOM    497  N   PHE A  36     -14.825  -7.648  19.816  1.00  3.630          N  
ATOM    498  CA  PHE A  36     -15.295  -6.343  20.278  1.00  3.840          C  
ATOM    499  C   PHE A  36     -15.275  -5.315  19.154  1.00  4.580          C  
ATOM    500  O   PHE A  36     -14.287  -5.190  18.420  1.00  4.420          O  
ATOM    501  CB  PHE A  36     -14.425  -5.848  21.420  1.00  5.290          C  
ATOM    502  CG  PHE A  36     -14.495  -6.676  22.634  1.00  5.290          C  
ATOM    503  CD1 PHE A  36     -13.754  -7.832  22.738  1.00  5.290          C  
ATOM    504  CD2 PHE A  36     -15.293  -6.302  23.696  1.00  5.290          C  
ATOM    505  CE1 PHE A  36     -13.818  -8.603  23.859  1.00  5.290          C  
ATOM    506  CE2 PHE A  36     -15.351  -7.077  24.830  1.00  5.290          C  
ATOM    507  CZ  PHE A  36     -14.609  -8.234  24.903  1.00  5.290          C  
ATOM    508  H   PHE A  36     -13.900  -7.728  19.392  1.00  4.360          H  
ATOM    509  HA  PHE A  36     -16.321  -6.448  20.631  1.00  4.610          H  
ATOM    510 1HB  PHE A  36     -13.407  -5.802  21.104  1.00  6.350          H  
ATOM    511 2HB  PHE A  36     -14.731  -4.860  21.671  1.00  6.350          H  
ATOM    512  HD1 PHE A  36     -13.117  -8.146  21.908  1.00  6.350          H  
ATOM    513  HD2 PHE A  36     -15.883  -5.389  23.631  1.00  6.350          H  
ATOM    514  HE1 PHE A  36     -13.243  -9.524  23.925  1.00  6.350          H  
ATOM    515  HE2 PHE A  36     -15.985  -6.785  25.665  1.00  6.350          H  
ATOM    516  HZ  PHE A  36     -14.653  -8.871  25.790  1.00  6.350          H  
ATOM    517  N   GLU A  37     -16.366  -4.553  19.028  1.00  5.540          N  
ATOM    518  CA  GLU A  37     -16.494  -3.563  17.955  1.00  6.280          C  
ATOM    519  C   GLU A  37     -17.068  -2.206  18.433  1.00  6.650          C  
ATOM    520  O   GLU A  37     -18.024  -2.173  19.214  1.00  6.340          O  
ATOM    521  CB  GLU A  37     -17.398  -4.194  16.871  1.00  8.500          C  
ATOM    522  CG  GLU A  37     -16.785  -5.464  16.142  1.00  8.500          C  
ATOM    523  CD  GLU A  37     -17.771  -6.256  15.254  1.00  8.500          C  
ATOM    524  OE1 GLU A  37     -17.634  -6.291  14.048  1.00  8.500          O  
ATOM    525  OE2 GLU A  37     -18.632  -6.880  15.810  1.00  8.500          O  
ATOM    526  H   GLU A  37     -17.141  -4.682  19.664  1.00  6.650          H  
ATOM    527  HA  GLU A  37     -15.511  -3.390  17.536  1.00  7.540          H  
ATOM    528 1HB  GLU A  37     -18.331  -4.507  17.331  1.00 10.200          H  
ATOM    529 2HB  GLU A  37     -17.641  -3.447  16.112  1.00 10.200          H  
ATOM    530 1HG  GLU A  37     -15.965  -5.113  15.520  1.00 10.200          H  
ATOM    531 2HG  GLU A  37     -16.377  -6.141  16.863  1.00 10.200          H  
ATOM    532  N   GLY A  38     -16.511  -1.095  17.921  1.00  7.400          N  
ATOM    533  CA  GLY A  38     -17.028   0.258  18.228  1.00  7.860          C  
ATOM    534  C   GLY A  38     -15.916   1.314  18.173  1.00  7.800          C  
ATOM    535  O   GLY A  38     -14.756   0.944  18.033  1.00  7.830          O  
ATOM    536  H   GLY A  38     -15.681  -1.217  17.327  1.00  8.880          H  
ATOM    537 1HA  GLY A  38     -17.820   0.512  17.525  1.00  9.430          H  
ATOM    538 2HA  GLY A  38     -17.471   0.246  19.221  1.00  9.430          H  
ATOM    539  N   ASN A  39     -16.226   2.617  18.364  1.00  7.870          N  
ATOM    540  CA  ASN A  39     -17.546   3.205  18.649  1.00  7.280          C  
ATOM    541  C   ASN A  39     -18.274   3.660  17.371  1.00  7.370          C  
ATOM    542  O   ASN A  39     -17.726   3.598  16.266  1.00  7.110          O  
ATOM    543  CB  ASN A  39     -17.360   4.402  19.601  1.00 10.430          C  
ATOM    544  CG  ASN A  39     -18.541   4.668  20.549  1.00 10.430          C  
ATOM    545  OD1 ASN A  39     -19.656   4.255  20.221  1.00 10.430          O  
ATOM    546  ND2 ASN A  39     -18.341   5.337  21.673  1.00 10.430          N  
ATOM    547  H   ASN A  39     -15.454   3.272  18.359  1.00  9.440          H  
ATOM    548  HA  ASN A  39     -18.175   2.463  19.140  1.00  8.740          H  
ATOM    549 1HB  ASN A  39     -16.438   4.301  20.171  1.00 12.510          H  
ATOM    550 2HB  ASN A  39     -17.249   5.278  18.990  1.00 12.510          H  
ATOM    551 1HD2 ASN A  39     -19.111   5.509  22.282  1.00 12.510          H  
ATOM    552 2HD2 ASN A  39     -17.426   5.680  21.964  1.00 12.510          H  
ATOM    553  N   PHE A  40     -19.475   4.194  17.555  1.00  7.910          N  
ATOM    554  CA  PHE A  40     -20.339   4.697  16.490  1.00  8.060          C  
ATOM    555  C   PHE A  40     -21.172   5.895  16.927  1.00  8.580          C  
ATOM    556  O   PHE A  40     -21.411   6.111  18.111  1.00  8.140          O  
ATOM    557  CB  PHE A  40     -21.312   3.591  16.056  1.00 11.220          C  
ATOM    558  CG  PHE A  40     -22.142   3.125  17.195  1.00 11.220          C  
ATOM    559  CD1 PHE A  40     -23.355   3.722  17.528  1.00 11.220          C  
ATOM    560  CD2 PHE A  40     -21.689   2.069  17.965  1.00 11.220          C  
ATOM    561  CE1 PHE A  40     -24.058   3.291  18.607  1.00 11.220          C  
ATOM    562  CE2 PHE A  40     -22.402   1.633  19.040  1.00 11.220          C  
ATOM    563  CZ  PHE A  40     -23.582   2.248  19.368  1.00 11.220          C  
ATOM    564  H   PHE A  40     -19.839   4.204  18.502  1.00  9.490          H  
ATOM    565  HA  PHE A  40     -19.712   5.007  15.656  1.00  9.670          H  
ATOM    566 1HB  PHE A  40     -21.979   3.950  15.288  1.00 13.470          H  
ATOM    567 2HB  PHE A  40     -20.781   2.746  15.659  1.00 13.470          H  
ATOM    568  HD1 PHE A  40     -23.737   4.545  16.946  1.00 13.470          H  
ATOM    569  HD2 PHE A  40     -20.745   1.583  17.704  1.00 13.470          H  
ATOM    570  HE1 PHE A  40     -24.997   3.777  18.870  1.00 13.470          H  
ATOM    571  HE2 PHE A  40     -22.032   0.802  19.639  1.00 13.470          H  
ATOM    572  HZ  PHE A  40     -24.141   1.907  20.232  1.00 13.470          H  
ATOM    573  N   VAL A  41     -21.644   6.660  15.946  1.00  9.580          N  
ATOM    574  CA  VAL A  41     -22.529   7.792  16.183  1.00 10.170          C  
ATOM    575  C   VAL A  41     -23.791   7.681  15.325  1.00  9.660          C  
ATOM    576  O   VAL A  41     -24.427   8.683  15.004  1.00  9.870          O  
ATOM    577  CB  VAL A  41     -21.795   9.130  15.933  1.00 14.000          C  
ATOM    578  CG1 VAL A  41     -20.671   9.304  16.959  1.00 14.000          C  
ATOM    579  CG2 VAL A  41     -21.218   9.166  14.536  1.00 14.000          C  
ATOM    580  H   VAL A  41     -21.387   6.438  14.996  1.00 11.500          H  
ATOM    581  HA  VAL A  41     -22.835   7.776  17.230  1.00 12.200          H  
ATOM    582  HB  VAL A  41     -22.503   9.949  16.063  1.00 16.800          H  
ATOM    583 1HG1 VAL A  41     -20.167  10.256  16.797  1.00 16.800          H  
ATOM    584 2HG1 VAL A  41     -21.091   9.284  17.965  1.00 16.800          H  
ATOM    585 3HG1 VAL A  41     -19.949   8.499  16.856  1.00 16.800          H  
ATOM    586 1HG2 VAL A  41     -20.715  10.118  14.377  1.00 16.800          H  
ATOM    587 2HG2 VAL A  41     -20.496   8.361  14.424  1.00 16.800          H  
ATOM    588 3HG2 VAL A  41     -22.020   9.058  13.806  1.00 16.800          H  
ATOM    589  N   HIS A  42     -24.118   6.456  14.930  1.00  9.080          N  
ATOM    590  CA  HIS A  42     -25.267   6.175  14.078  1.00  8.710          C  
ATOM    591  C   HIS A  42     -26.032   4.941  14.577  1.00  7.360          C  
ATOM    592  O   HIS A  42     -25.466   3.847  14.719  1.00  6.400          O  
ATOM    593  CB  HIS A  42     -24.779   6.046  12.638  1.00 12.340          C  
ATOM    594  CG  HIS A  42     -25.802   5.804  11.604  1.00 12.340          C  
ATOM    595  ND1 HIS A  42     -26.842   6.674  11.361  1.00 12.340          N  
ATOM    596  CD2 HIS A  42     -25.915   4.819  10.700  1.00 12.340          C  
ATOM    597  CE1 HIS A  42     -27.570   6.204  10.357  1.00 12.340          C  
ATOM    598  NE2 HIS A  42     -27.024   5.085   9.946  1.00 12.340          N  
ATOM    599  H   HIS A  42     -23.540   5.696  15.244  1.00 10.900          H  
ATOM    600  HA  HIS A  42     -25.955   7.019  14.111  1.00 10.450          H  
ATOM    601 1HB  HIS A  42     -24.274   6.963  12.376  1.00 14.810          H  
ATOM    602 2HB  HIS A  42     -24.057   5.240  12.583  1.00 14.810          H  
ATOM    603  HD2 HIS A  42     -25.256   3.968  10.584  1.00 14.810          H  
ATOM    604  HE1 HIS A  42     -28.466   6.661   9.940  1.00 14.810          H  
ATOM    605  HE2 HIS A  42     -27.368   4.472   9.176  1.00 14.810          H  
ATOM    606  N   GLY A  43     -27.338   5.132  14.820  1.00  7.470          N  
ATOM    607  CA  GLY A  43     -28.233   4.117  15.403  1.00  6.510          C  
ATOM    608  C   GLY A  43     -28.271   2.784  14.664  1.00  5.740          C  
ATOM    609  O   GLY A  43     -28.472   1.730  15.283  1.00  4.610          O  
ATOM    610  H   GLY A  43     -27.716   6.053  14.631  1.00  8.960          H  
ATOM    611 1HA  GLY A  43     -27.940   3.944  16.439  1.00  7.810          H  
ATOM    612 2HA  GLY A  43     -29.242   4.527  15.440  1.00  7.810          H  
ATOM    613  N   GLU A  44     -28.109   2.816  13.351  1.00  6.390          N  
ATOM    614  CA  GLU A  44     -28.115   1.590  12.579  1.00  5.790          C  
ATOM    615  C   GLU A  44     -26.915   0.717  12.922  1.00  5.060          C  
ATOM    616  O   GLU A  44     -26.964  -0.496  12.735  1.00  4.110          O  
ATOM    617  CB  GLU A  44     -28.152   1.884  11.084  1.00  8.350          C  
ATOM    618  CG  GLU A  44     -29.466   2.520  10.610  1.00  8.350          C  
ATOM    619  CD  GLU A  44     -29.456   2.947   9.148  1.00  8.350          C  
ATOM    620  OE1 GLU A  44     -28.391   3.000   8.558  1.00  8.350          O  
ATOM    621  OE2 GLU A  44     -30.508   3.232   8.633  1.00  8.350          O  
ATOM    622  H   GLU A  44     -28.000   3.701  12.870  1.00  7.670          H  
ATOM    623  HA  GLU A  44     -29.016   1.032  12.833  1.00  6.950          H  
ATOM    624 1HB  GLU A  44     -27.330   2.507  10.821  1.00 10.020          H  
ATOM    625 2HB  GLU A  44     -28.027   0.950  10.537  1.00 10.020          H  
ATOM    626 1HG  GLU A  44     -30.272   1.803  10.760  1.00 10.020          H  
ATOM    627 2HG  GLU A  44     -29.675   3.390  11.230  1.00 10.020          H  
ATOM    628  N   LYS A  45     -25.818   1.310  13.409  1.00  5.680          N  
ATOM    629  CA  LYS A  45     -24.668   0.491  13.705  1.00  5.570          C  
ATOM    630  C   LYS A  45     -24.834  -0.036  15.116  1.00  4.410          C  
ATOM    631  O   LYS A  45     -24.413  -1.162  15.424  1.00  4.210          O  
ATOM    632  CB  LYS A  45     -23.385   1.252  13.436  1.00  7.840          C  
ATOM    633  CG  LYS A  45     -23.274   1.709  11.959  1.00  7.840          C  
ATOM    634  CD  LYS A  45     -23.548   0.572  10.931  1.00  7.840          C  
ATOM    635  CE  LYS A  45     -23.316   1.019   9.519  1.00  7.840          C  
ATOM    636  NZ  LYS A  45     -23.620  -0.075   8.531  1.00  7.840          N  
ATOM    637  H   LYS A  45     -25.782   2.310  13.610  1.00  6.820          H  
ATOM    638  HA  LYS A  45     -24.675  -0.384  13.064  1.00  6.680          H  
ATOM    639 1HB  LYS A  45     -23.342   2.134  14.077  1.00  9.410          H  
ATOM    640 2HB  LYS A  45     -22.535   0.645  13.667  1.00  9.410          H  
ATOM    641 1HG  LYS A  45     -23.932   2.548  11.788  1.00  9.410          H  
ATOM    642 2HG  LYS A  45     -22.256   2.020  11.794  1.00  9.410          H  
ATOM    643 1HD  LYS A  45     -22.918  -0.281  11.127  1.00  9.410          H  
ATOM    644 2HD  LYS A  45     -24.590   0.262  10.975  1.00  9.410          H  
ATOM    645 1HE  LYS A  45     -23.941   1.886   9.297  1.00  9.410          H  
ATOM    646 2HE  LYS A  45     -22.295   1.300   9.431  1.00  9.410          H  
ATOM    647 1HZ  LYS A  45     -23.432   0.252   7.590  1.00  9.410          H  
ATOM    648 2HZ  LYS A  45     -23.041  -0.888   8.723  1.00  9.410          H  
ATOM    649 3HZ  LYS A  45     -24.595  -0.336   8.608  1.00  9.410          H  
ATOM    650  N   ASN A  46     -25.556   0.707  15.958  1.00  3.900          N  
ATOM    651  CA  ASN A  46     -25.834   0.191  17.300  1.00  2.710          C  
ATOM    652  C   ASN A  46     -26.517  -1.188  17.179  1.00  1.590          C  
ATOM    653  O   ASN A  46     -26.203  -2.136  17.900  1.00  0.660          O  
ATOM    654  CB  ASN A  46     -26.758   1.118  18.070  1.00  4.270          C  
ATOM    655  CG  ASN A  46     -26.998   0.693  19.508  1.00  4.270          C  
ATOM    656  OD1 ASN A  46     -26.091   0.477  20.317  1.00  4.270          O  
ATOM    657  ND2 ASN A  46     -28.255   0.572  19.836  1.00  4.270          N  
ATOM    658  H   ASN A  46     -25.823   1.651  15.663  1.00  4.680          H  
ATOM    659  HA  ASN A  46     -24.893   0.063  17.836  1.00  3.250          H  
ATOM    660 1HB  ASN A  46     -26.408   2.126  18.028  1.00  5.120          H  
ATOM    661 2HB  ASN A  46     -27.723   1.114  17.578  1.00  5.120          H  
ATOM    662 1HD2 ASN A  46     -28.510   0.294  20.764  1.00  5.120          H  
ATOM    663 2HD2 ASN A  46     -28.954   0.753  19.151  1.00  5.120          H  
ATOM    664  N   GLY A  47     -27.394  -1.325  16.183  1.00  1.970          N  
ATOM    665  CA  GLY A  47     -28.146  -2.573  15.939  1.00  1.220          C  
ATOM    666  C   GLY A  47     -27.440  -3.659  15.102  1.00  0.850          C  
ATOM    667  O   GLY A  47     -28.069  -4.642  14.715  1.00  1.270          O  
ATOM    668  H   GLY A  47     -27.612  -0.479  15.643  1.00  2.360          H  
ATOM    669 1HA  GLY A  47     -28.426  -2.997  16.902  1.00  1.460          H  
ATOM    670 2HA  GLY A  47     -29.080  -2.309  15.446  1.00  1.460          H  
ATOM    671  N   ARG A  48     -26.168  -3.484  14.766  1.00  1.120          N  
ATOM    672  CA  ARG A  48     -25.455  -4.458  13.960  1.00  0.790          C  
ATOM    673  C   ARG A  48     -24.232  -4.787  14.734  1.00  1.130          C  
ATOM    674  O   ARG A  48     -23.512  -5.743  14.425  1.00  1.100          O  
ATOM    675  CB  ARG A  48     -25.128  -3.916  12.578  1.00  1.240          C  
ATOM    676  CG  ARG A  48     -26.352  -3.627  11.704  1.00  1.240          C  
ATOM    677  CD  ARG A  48     -27.071  -4.876  11.290  1.00  1.240          C  
ATOM    678  NE  ARG A  48     -28.229  -4.579  10.470  1.00  1.240          N  
ATOM    679  CZ  ARG A  48     -29.479  -4.329  10.936  1.00  1.240          C  
ATOM    680  NH1 ARG A  48     -29.757  -4.330  12.239  1.00  1.240          N  
ATOM    681  NH2 ARG A  48     -30.448  -4.076  10.066  1.00  1.240          N  
ATOM    682  H   ARG A  48     -25.641  -2.671  15.094  1.00  1.340          H  
ATOM    683  HA  ARG A  48     -26.042  -5.366  13.871  1.00  0.950          H  
ATOM    684 1HB  ARG A  48     -24.579  -2.979  12.683  1.00  1.490          H  
ATOM    685 2HB  ARG A  48     -24.488  -4.618  12.048  1.00  1.490          H  
ATOM    686 1HG  ARG A  48     -27.050  -3.007  12.258  1.00  1.490          H  
ATOM    687 2HG  ARG A  48     -26.040  -3.095  10.809  1.00  1.490          H  
ATOM    688 1HD  ARG A  48     -26.393  -5.498  10.706  1.00  1.490          H  
ATOM    689 2HD  ARG A  48     -27.409  -5.434  12.150  1.00  1.490          H  
ATOM    690  HE  ARG A  48     -28.091  -4.560   9.468  1.00  1.490          H  
ATOM    691 1HH1 ARG A  48     -29.037  -4.515  12.957  1.00  1.490          H  
ATOM    692 2HH1 ARG A  48     -30.696  -4.139  12.548  1.00  1.490          H  
ATOM    693 1HH2 ARG A  48     -30.249  -4.072   9.074  1.00  1.490          H  
ATOM    694 2HH2 ARG A  48     -31.386  -3.886  10.390  1.00  1.490          H  
ATOM    695  N   GLY A  49     -24.038  -3.938  15.765  1.00  1.700          N  
ATOM    696  CA  GLY A  49     -22.917  -3.987  16.689  1.00  2.190          C  
ATOM    697  C   GLY A  49     -21.652  -3.470  16.044  1.00  2.070          C  
ATOM    698  O   GLY A  49     -20.568  -3.955  16.328  1.00  1.590          O  
ATOM    699  H   GLY A  49     -24.706  -3.166  15.862  1.00  2.040          H  
ATOM    700 1HA  GLY A  49     -23.155  -3.382  17.565  1.00  2.630          H  
ATOM    701 2HA  GLY A  49     -22.766  -5.010  17.029  1.00  2.630          H  
ATOM    702  N   LYS A  50     -21.798  -2.518  15.136  1.00  2.900          N  
ATOM    703  CA  LYS A  50     -20.671  -1.986  14.383  1.00  3.070          C  
ATOM    704  C   LYS A  50     -20.233  -0.586  14.785  1.00  4.230          C  
ATOM    705  O   LYS A  50     -20.922   0.122  15.512  1.00  4.860          O  
ATOM    706  CB  LYS A  50     -21.009  -2.029  12.894  1.00  4.230          C  
ATOM    707  CG  LYS A  50     -21.352  -3.433  12.364  1.00  4.230          C  
ATOM    708  CD  LYS A  50     -20.163  -4.386  12.415  1.00  4.230          C  
ATOM    709  CE  LYS A  50     -20.524  -5.751  11.862  1.00  4.230          C  
ATOM    710  NZ  LYS A  50     -19.358  -6.668  11.888  1.00  4.230          N  
ATOM    711  H   LYS A  50     -22.735  -2.131  15.015  1.00  3.480          H  
ATOM    712  HA  LYS A  50     -19.813  -2.628  14.564  1.00  3.680          H  
ATOM    713 1HB  LYS A  50     -21.876  -1.420  12.729  1.00  5.080          H  
ATOM    714 2HB  LYS A  50     -20.191  -1.608  12.305  1.00  5.080          H  
ATOM    715 1HG  LYS A  50     -22.140  -3.857  12.969  1.00  5.080          H  
ATOM    716 2HG  LYS A  50     -21.709  -3.357  11.339  1.00  5.080          H  
ATOM    717 1HD  LYS A  50     -19.318  -3.981  11.856  1.00  5.080          H  
ATOM    718 2HD  LYS A  50     -19.852  -4.549  13.447  1.00  5.080          H  
ATOM    719 1HE  LYS A  50     -21.317  -6.173  12.482  1.00  5.080          H  
ATOM    720 2HE  LYS A  50     -20.884  -5.659  10.839  1.00  5.080          H  
ATOM    721 1HZ  LYS A  50     -19.614  -7.571  11.542  1.00  5.080          H  
ATOM    722 2HZ  LYS A  50     -18.599  -6.283  11.315  1.00  5.080          H  
ATOM    723 3HZ  LYS A  50     -18.993  -6.749  12.850  1.00  5.080          H  
ATOM    724  N   PHE A  51     -19.067  -0.202  14.288  1.00  4.500          N  
ATOM    725  CA  PHE A  51     -18.494   1.119  14.481  1.00  5.630          C  
ATOM    726  C   PHE A  51     -18.963   2.055  13.371  1.00  6.160          C  
ATOM    727  O   PHE A  51     -19.474   1.599  12.344  1.00  5.790          O  
ATOM    728  CB  PHE A  51     -16.981   1.046  14.497  1.00  7.430          C  
ATOM    729  CG  PHE A  51     -16.385   0.451  13.285  1.00  7.430          C  
ATOM    730  CD1 PHE A  51     -16.131   1.227  12.166  1.00  7.430          C  
ATOM    731  CD2 PHE A  51     -16.040  -0.887  13.266  1.00  7.430          C  
ATOM    732  CE1 PHE A  51     -15.543   0.685  11.048  1.00  7.430          C  
ATOM    733  CE2 PHE A  51     -15.455  -1.425  12.159  1.00  7.430          C  
ATOM    734  CZ  PHE A  51     -15.201  -0.643  11.043  1.00  7.430          C  
ATOM    735  H   PHE A  51     -18.555  -0.856  13.714  1.00  5.400          H  
ATOM    736  HA  PHE A  51     -18.834   1.509  15.435  1.00  6.760          H  
ATOM    737 1HB  PHE A  51     -16.567   2.046  14.626  1.00  8.920          H  
ATOM    738 2HB  PHE A  51     -16.669   0.462  15.343  1.00  8.920          H  
ATOM    739  HD1 PHE A  51     -16.401   2.279  12.184  1.00  8.920          H  
ATOM    740  HD2 PHE A  51     -16.221  -1.513  14.147  1.00  8.920          H  
ATOM    741  HE1 PHE A  51     -15.343   1.304  10.175  1.00  8.920          H  
ATOM    742  HE2 PHE A  51     -15.183  -2.464  12.161  1.00  8.920          H  
ATOM    743  HZ  PHE A  51     -14.727  -1.082  10.161  1.00  8.920          H  
ATOM    744  N   PHE A  52     -18.823   3.368  13.562  1.00  7.190          N  
ATOM    745  CA  PHE A  52     -19.276   4.263  12.497  1.00  7.920          C  
ATOM    746  C   PHE A  52     -18.524   5.573  12.292  1.00  9.000          C  
ATOM    747  O   PHE A  52     -18.246   6.331  13.223  1.00  9.610          O  
ATOM    748  CB  PHE A  52     -20.731   4.616  12.723  1.00 10.800          C  
ATOM    749  CG  PHE A  52     -21.343   5.406  11.662  1.00 10.800          C  
ATOM    750  CD1 PHE A  52     -21.826   4.807  10.540  1.00 10.800          C  
ATOM    751  CD2 PHE A  52     -21.454   6.758  11.786  1.00 10.800          C  
ATOM    752  CE1 PHE A  52     -22.408   5.540   9.576  1.00 10.800          C  
ATOM    753  CE2 PHE A  52     -22.041   7.505  10.822  1.00 10.800          C  
ATOM    754  CZ  PHE A  52     -22.524   6.895   9.708  1.00 10.800          C  
ATOM    755  H   PHE A  52     -18.406   3.702  14.436  1.00  8.630          H  
ATOM    756  HA  PHE A  52     -19.203   3.710  11.561  1.00  9.500          H  
ATOM    757 1HB  PHE A  52     -21.305   3.719  12.870  1.00 12.960          H  
ATOM    758 2HB  PHE A  52     -20.803   5.187  13.608  1.00 12.960          H  
ATOM    759  HD1 PHE A  52     -21.739   3.732  10.426  1.00 12.960          H  
ATOM    760  HD2 PHE A  52     -21.070   7.228  12.658  1.00 12.960          H  
ATOM    761  HE1 PHE A  52     -22.781   5.046   8.711  1.00 12.960          H  
ATOM    762  HE2 PHE A  52     -22.129   8.585  10.944  1.00 12.960          H  
ATOM    763  HZ  PHE A  52     -22.999   7.487   8.934  1.00 12.960          H  
ATOM    764  N   PHE A  53     -18.270   5.835  11.015  1.00  9.360          N  
ATOM    765  CA  PHE A  53     -17.648   7.034  10.470  1.00 10.440          C  
ATOM    766  C   PHE A  53     -18.502   7.539   9.305  1.00 11.440          C  
ATOM    767  O   PHE A  53     -19.198   6.749   8.657  1.00 11.230          O  
ATOM    768  CB  PHE A  53     -16.257   6.715   9.951  1.00 14.180          C  
ATOM    769  CG  PHE A  53     -15.332   6.190  10.976  1.00 14.180          C  
ATOM    770  CD1 PHE A  53     -15.233   4.825  11.184  1.00 14.180          C  
ATOM    771  CD2 PHE A  53     -14.549   7.042  11.736  1.00 14.180          C  
ATOM    772  CE1 PHE A  53     -14.377   4.337  12.128  1.00 14.180          C  
ATOM    773  CE2 PHE A  53     -13.693   6.535  12.680  1.00 14.180          C  
ATOM    774  CZ  PHE A  53     -13.615   5.190  12.867  1.00 14.180          C  
ATOM    775  H   PHE A  53     -18.527   5.121  10.358  1.00 11.230          H  
ATOM    776  HA  PHE A  53     -17.599   7.802  11.243  1.00 12.530          H  
ATOM    777 1HB  PHE A  53     -16.341   5.967   9.175  1.00 17.020          H  
ATOM    778 2HB  PHE A  53     -15.809   7.600   9.497  1.00 17.020          H  
ATOM    779  HD1 PHE A  53     -15.839   4.147  10.587  1.00 17.020          H  
ATOM    780  HD2 PHE A  53     -14.614   8.116  11.582  1.00 17.020          H  
ATOM    781  HE1 PHE A  53     -14.289   3.273  12.296  1.00 17.020          H  
ATOM    782  HE2 PHE A  53     -13.069   7.198  13.288  1.00 17.020          H  
ATOM    783  HZ  PHE A  53     -12.938   4.797  13.611  1.00 17.020          H  
ATOM    784  N   PHE A  54     -18.413   8.821   8.965  1.00 12.640          N  
ATOM    785  CA  PHE A  54     -19.208   9.298   7.833  1.00 13.710          C  
ATOM    786  C   PHE A  54     -18.471  10.333   7.002  1.00 14.860          C  
ATOM    787  O   PHE A  54     -17.994  11.337   7.533  1.00 15.320          O  
ATOM    788  CB  PHE A  54     -20.504   9.894   8.372  1.00 18.770          C  
ATOM    789  CG  PHE A  54     -21.541  10.268   7.378  1.00 18.770          C  
ATOM    790  CD1 PHE A  54     -22.199   9.279   6.705  1.00 18.770          C  
ATOM    791  CD2 PHE A  54     -21.914  11.584   7.160  1.00 18.770          C  
ATOM    792  CE1 PHE A  54     -23.203   9.559   5.829  1.00 18.770          C  
ATOM    793  CE2 PHE A  54     -22.934  11.879   6.274  1.00 18.770          C  
ATOM    794  CZ  PHE A  54     -23.581  10.857   5.608  1.00 18.770          C  
ATOM    795  H   PHE A  54     -17.823   9.458   9.483  1.00 15.170          H  
ATOM    796  HA  PHE A  54     -19.440   8.453   7.187  1.00 16.450          H  
ATOM    797 1HB  PHE A  54     -20.935   9.198   9.039  1.00 22.520          H  
ATOM    798 2HB  PHE A  54     -20.266  10.781   8.952  1.00 22.520          H  
ATOM    799  HD1 PHE A  54     -21.908   8.255   6.886  1.00 22.520          H  
ATOM    800  HD2 PHE A  54     -21.406  12.390   7.700  1.00 22.520          H  
ATOM    801  HE1 PHE A  54     -23.704   8.747   5.317  1.00 22.520          H  
ATOM    802  HE2 PHE A  54     -23.230  12.917   6.103  1.00 22.520          H  
ATOM    803  HZ  PHE A  54     -24.389  11.082   4.907  1.00 22.520          H  
ATOM    804  N   ASP A  55     -18.370  10.066   5.696  1.00 15.410          N  
ATOM    805  CA  ASP A  55     -17.700  10.965   4.744  1.00 16.540          C  
ATOM    806  C   ASP A  55     -18.706  11.618   3.817  1.00 17.810          C  
ATOM    807  O   ASP A  55     -18.368  12.072   2.723  1.00 18.630          O  
ATOM    808  CB  ASP A  55     -16.662  10.234   3.887  1.00 22.700          C  
ATOM    809  CG  ASP A  55     -15.457   9.739   4.652  1.00 22.700          C  
ATOM    810  OD1 ASP A  55     -15.002  10.415   5.542  1.00 22.700          O  
ATOM    811  OD2 ASP A  55     -14.969   8.672   4.315  1.00 22.700          O  
ATOM    812  H   ASP A  55     -18.819   9.209   5.347  1.00 18.490          H  
ATOM    813  HA  ASP A  55     -17.196  11.752   5.304  1.00 19.850          H  
ATOM    814 1HB  ASP A  55     -17.135   9.385   3.399  1.00 27.240          H  
ATOM    815 2HB  ASP A  55     -16.313  10.904   3.100  1.00 27.240          H  
ATOM    816  N   GLY A  56     -19.955  11.585   4.215  1.00 17.980          N  
ATOM    817  CA  GLY A  56     -21.021  12.084   3.377  1.00 19.110          C  
ATOM    818  C   GLY A  56     -21.370  13.533   3.607  1.00 20.270          C  
ATOM    819  O   GLY A  56     -20.640  14.294   4.250  1.00 20.360          O  
ATOM    820  H   GLY A  56     -20.157  11.210   5.134  1.00 21.580          H  
ATOM    821 1HA  GLY A  56     -20.751  11.943   2.329  1.00 22.930          H  
ATOM    822 2HA  GLY A  56     -21.900  11.476   3.536  1.00 22.930          H  
ATOM    823  N   SER A  57     -22.508  13.907   3.048  1.00 21.210          N  
ATOM    824  CA  SER A  57     -22.979  15.293   3.106  1.00 22.460          C  
ATOM    825  C   SER A  57     -24.445  15.438   2.725  1.00 23.240          C  
ATOM    826  O   SER A  57     -25.045  14.508   2.175  1.00 23.000          O  
ATOM    827  CB  SER A  57     -22.142  16.167   2.185  1.00 30.940          C  
ATOM    828  OG  SER A  57     -22.373  15.845   0.840  1.00 30.940          O  
ATOM    829  H   SER A  57     -23.043  13.169   2.582  1.00 25.450          H  
ATOM    830  HA  SER A  57     -22.856  15.649   4.131  1.00 26.950          H  
ATOM    831 1HB  SER A  57     -22.384  17.214   2.355  1.00 37.130          H  
ATOM    832 2HB  SER A  57     -21.085  16.039   2.413  1.00 37.130          H  
ATOM    833  HG  SER A  57     -21.766  16.386   0.330  1.00 37.130          H  
ATOM    834  N   THR A  58     -25.024  16.623   2.989  1.00 24.240          N  
ATOM    835  CA  THR A  58     -26.397  16.888   2.554  1.00 25.120          C  
ATOM    836  C   THR A  58     -26.417  17.972   1.460  1.00 26.490          C  
ATOM    837  O   THR A  58     -26.217  19.172   1.710  1.00 27.070          O  
ATOM    838  CB  THR A  58     -27.290  17.316   3.726  1.00 34.820          C  
ATOM    839  OG1 THR A  58     -27.303  16.297   4.733  1.00 34.820          O  
ATOM    840  CG2 THR A  58     -28.685  17.472   3.201  1.00 34.820          C  
ATOM    841  H   THR A  58     -24.497  17.347   3.457  1.00 29.090          H  
ATOM    842  HA  THR A  58     -26.812  15.979   2.131  1.00 30.140          H  
ATOM    843  HB  THR A  58     -26.941  18.256   4.151  1.00 41.780          H  
ATOM    844  HG1 THR A  58     -26.447  16.266   5.159  1.00 41.780          H  
ATOM    845 1HG2 THR A  58     -29.354  17.768   4.006  1.00 41.780          H  
ATOM    846 2HG2 THR A  58     -28.682  18.221   2.438  1.00 41.780          H  
ATOM    847 3HG2 THR A  58     -29.026  16.529   2.777  1.00 41.780          H  
ATOM    848  N   LEU A  59     -26.722  17.546   0.249  1.00 27.040          N  
ATOM    849  CA  LEU A  59     -26.679  18.382  -0.927  1.00 28.330          C  
ATOM    850  C   LEU A  59     -27.857  19.318  -0.998  1.00 29.490          C  
ATOM    851  O   LEU A  59     -29.032  18.922  -0.927  1.00 30.110          O  
ATOM    852  CB  LEU A  59     -26.590  17.493  -2.172  1.00 39.150          C  
ATOM    853  CG  LEU A  59     -26.597  18.171  -3.563  1.00 39.150          C  
ATOM    854  CD1 LEU A  59     -25.349  19.038  -3.752  1.00 39.150          C  
ATOM    855  CD2 LEU A  59     -26.675  17.076  -4.626  1.00 39.150          C  
ATOM    856  H   LEU A  59     -26.958  16.566   0.153  1.00 32.450          H  
ATOM    857  HA  LEU A  59     -25.772  18.981  -0.870  1.00 34.000          H  
ATOM    858 1HB  LEU A  59     -25.668  16.920  -2.099  1.00 46.980          H  
ATOM    859 2HB  LEU A  59     -27.385  16.809  -2.134  1.00 46.980          H  
ATOM    860  HG  LEU A  59     -27.475  18.808  -3.656  1.00 46.980          H  
ATOM    861 1HD1 LEU A  59     -25.381  19.500  -4.741  1.00 46.980          H  
ATOM    862 2HD1 LEU A  59     -25.313  19.819  -3.003  1.00 46.980          H  
ATOM    863 3HD1 LEU A  59     -24.457  18.419  -3.671  1.00 46.980          H  
ATOM    864 1HD2 LEU A  59     -26.699  17.531  -5.618  1.00 46.980          H  
ATOM    865 2HD2 LEU A  59     -25.804  16.424  -4.548  1.00 46.980          H  
ATOM    866 3HD2 LEU A  59     -27.581  16.488  -4.475  1.00 46.980          H  
ATOM    867  N   GLU A  60     -27.517  20.601  -1.062  1.00 29.780          N  
ATOM    868  CA  GLU A  60     -28.466  21.702  -1.106  1.00 30.920          C  
ATOM    869  C   GLU A  60     -29.447  21.653   0.066  1.00 30.880          C  
ATOM    870  O   GLU A  60     -30.556  22.175  -0.024  1.00 31.810          O  
ATOM    871  CB  GLU A  60     -29.227  21.701  -2.438  1.00 42.830          C  
ATOM    872  CG  GLU A  60     -28.393  21.912  -3.694  1.00 42.830          C  
ATOM    873  CD  GLU A  60     -29.243  21.960  -4.979  1.00 42.830          C  
ATOM    874  OE1 GLU A  60     -30.458  21.872  -4.892  1.00 42.830          O  
ATOM    875  OE2 GLU A  60     -28.669  22.084  -6.034  1.00 42.830          O  
ATOM    876  H   GLU A  60     -26.529  20.822  -1.086  1.00 35.740          H  
ATOM    877  HA  GLU A  60     -27.907  22.635  -1.036  1.00 37.100          H  
ATOM    878 1HB  GLU A  60     -29.688  20.739  -2.565  1.00 51.400          H  
ATOM    879 2HB  GLU A  60     -30.013  22.453  -2.416  1.00 51.400          H  
ATOM    880 1HG  GLU A  60     -27.852  22.851  -3.598  1.00 51.400          H  
ATOM    881 2HG  GLU A  60     -27.665  21.120  -3.777  1.00 51.400          H  
ATOM    882  N   GLY A  61     -29.029  21.059   1.185  1.00 29.840          N  
ATOM    883  CA  GLY A  61     -29.869  20.994   2.369  1.00 29.760          C  
ATOM    884  C   GLY A  61     -30.904  19.861   2.385  1.00 29.230          C  
ATOM    885  O   GLY A  61     -31.652  19.744   3.358  1.00 29.280          O  
ATOM    886  H   GLY A  61     -28.098  20.629   1.216  1.00 35.810          H  
ATOM    887 1HA  GLY A  61     -29.224  20.893   3.242  1.00 35.710          H  
ATOM    888 2HA  GLY A  61     -30.386  21.945   2.481  1.00 35.710          H  
ATOM    889  N   TYR A  62     -30.971  19.020   1.342  1.00 28.770          N  
ATOM    890  CA  TYR A  62     -31.965  17.943   1.354  1.00 28.300          C  
ATOM    891  C   TYR A  62     -31.488  16.562   0.880  1.00 27.080          C  
ATOM    892  O   TYR A  62     -31.991  15.545   1.367  1.00 26.470          O  
ATOM    893  CB  TYR A  62     -33.199  18.360   0.543  1.00 39.810          C  
ATOM    894  CG  TYR A  62     -32.903  18.659  -0.907  1.00 39.810          C  
ATOM    895  CD1 TYR A  62     -32.910  17.650  -1.871  1.00 39.810          C  
ATOM    896  CD2 TYR A  62     -32.612  19.948  -1.270  1.00 39.810          C  
ATOM    897  CE1 TYR A  62     -32.604  17.951  -3.183  1.00 39.810          C  
ATOM    898  CE2 TYR A  62     -32.318  20.244  -2.568  1.00 39.810          C  
ATOM    899  CZ  TYR A  62     -32.303  19.263  -3.525  1.00 39.810          C  
ATOM    900  OH  TYR A  62     -31.964  19.578  -4.827  1.00 39.810          O  
ATOM    901  H   TYR A  62     -30.337  19.142   0.549  1.00 34.520          H  
ATOM    902  HA  TYR A  62     -32.288  17.811   2.386  1.00 33.960          H  
ATOM    903 1HB  TYR A  62     -33.944  17.567   0.583  1.00 47.770          H  
ATOM    904 2HB  TYR A  62     -33.639  19.249   0.992  1.00 47.770          H  
ATOM    905  HD1 TYR A  62     -33.141  16.623  -1.590  1.00 47.770          H  
ATOM    906  HD2 TYR A  62     -32.604  20.739  -0.520  1.00 47.770          H  
ATOM    907  HE1 TYR A  62     -32.591  17.168  -3.938  1.00 47.770          H  
ATOM    908  HE2 TYR A  62     -32.079  21.271  -2.845  1.00 47.770          H  
ATOM    909  HH  TYR A  62     -31.553  20.481  -4.853  1.00 47.770          H  
ATOM    910  N   TYR A  63     -30.562  16.483  -0.077  1.00 26.730          N  
ATOM    911  CA  TYR A  63     -30.205  15.157  -0.583  1.00 25.620          C  
ATOM    912  C   TYR A  63     -29.025  14.561   0.148  1.00 24.500          C  
ATOM    913  O   TYR A  63     -27.921  15.101   0.137  1.00 24.570          O  
ATOM    914  CB  TYR A  63     -29.940  15.158  -2.084  1.00 36.310          C  
ATOM    915  CG  TYR A  63     -29.370  13.826  -2.528  1.00 36.310          C  
ATOM    916  CD1 TYR A  63     -30.196  12.727  -2.668  1.00 36.310          C  
ATOM    917  CD2 TYR A  63     -27.998  13.694  -2.749  1.00 36.310          C  
ATOM    918  CE1 TYR A  63     -29.660  11.509  -3.032  1.00 36.310          C  
ATOM    919  CE2 TYR A  63     -27.467  12.482  -3.107  1.00 36.310          C  
ATOM    920  CZ  TYR A  63     -28.290  11.390  -3.251  1.00 36.310          C  
ATOM    921  OH  TYR A  63     -27.760  10.170  -3.610  1.00 36.310          O  
ATOM    922  H   TYR A  63     -30.123  17.327  -0.452  1.00 32.080          H  
ATOM    923  HA  TYR A  63     -31.050  14.493  -0.413  1.00 30.740          H  
ATOM    924 1HB  TYR A  63     -30.877  15.317  -2.615  1.00 43.570          H  
ATOM    925 2HB  TYR A  63     -29.288  15.946  -2.363  1.00 43.570          H  
ATOM    926  HD1 TYR A  63     -31.266  12.821  -2.487  1.00 43.570          H  
ATOM    927  HD2 TYR A  63     -27.341  14.549  -2.627  1.00 43.570          H  
ATOM    928  HE1 TYR A  63     -30.309  10.641  -3.141  1.00 43.570          H  
ATOM    929  HE2 TYR A  63     -26.394  12.382  -3.272  1.00 43.570          H  
ATOM    930  HH  TYR A  63     -28.466   9.524  -3.684  1.00 43.570          H  
ATOM    931  N   VAL A  64     -29.215  13.416   0.770  1.00 23.470          N  
ATOM    932  CA  VAL A  64     -28.102  12.898   1.534  1.00 22.400          C  
ATOM    933  C   VAL A  64     -27.267  11.874   0.794  1.00 21.700          C  
ATOM    934  O   VAL A  64     -27.773  10.883   0.268  1.00 21.560          O  
ATOM    935  CB  VAL A  64     -28.585  12.321   2.872  1.00 31.790          C  
ATOM    936  CG1 VAL A  64     -27.381  11.740   3.667  1.00 31.790          C  
ATOM    937  CG2 VAL A  64     -29.281  13.436   3.659  1.00 31.790          C  
ATOM    938  H   VAL A  64     -30.114  12.951   0.743  1.00 28.160          H  
ATOM    939  HA  VAL A  64     -27.445  13.728   1.781  1.00 26.880          H  
ATOM    940  HB  VAL A  64     -29.285  11.504   2.691  1.00 38.150          H  
ATOM    941 1HG1 VAL A  64     -27.734  11.332   4.612  1.00 38.150          H  
ATOM    942 2HG1 VAL A  64     -26.906  10.938   3.109  1.00 38.150          H  
ATOM    943 3HG1 VAL A  64     -26.653  12.532   3.861  1.00 38.150          H  
ATOM    944 1HG2 VAL A  64     -29.635  13.047   4.610  1.00 38.150          H  
ATOM    945 2HG2 VAL A  64     -28.573  14.241   3.837  1.00 38.150          H  
ATOM    946 3HG2 VAL A  64     -30.128  13.823   3.090  1.00 38.150          H  
ATOM    947  N   ASP A  65     -25.968  12.145   0.783  1.00 21.330          N  
ATOM    948  CA  ASP A  65     -24.962  11.267   0.226  1.00 20.590          C  
ATOM    949  C   ASP A  65     -24.543  10.350   1.370  1.00 20.290          C  
ATOM    950  O   ASP A  65     -23.760  10.752   2.243  1.00 19.720          O  
ATOM    951  CB  ASP A  65     -23.764  12.066  -0.310  1.00 29.120          C  
ATOM    952  CG  ASP A  65     -22.698  11.190  -0.963  1.00 29.120          C  
ATOM    953  OD1 ASP A  65     -22.805   9.998  -0.843  1.00 29.120          O  
ATOM    954  OD2 ASP A  65     -21.795  11.716  -1.571  1.00 29.120          O  
ATOM    955  H   ASP A  65     -25.673  13.020   1.222  1.00 25.600          H  
ATOM    956  HA  ASP A  65     -25.398  10.671  -0.577  1.00 24.710          H  
ATOM    957 1HB  ASP A  65     -24.120  12.784  -1.049  1.00 34.950          H  
ATOM    958 2HB  ASP A  65     -23.312  12.638   0.497  1.00 34.950          H  
ATOM    959  N   ASP A  66     -25.099   9.135   1.408  1.00 20.700          N  
ATOM    960  CA  ASP A  66     -24.934   8.217   2.537  1.00 20.520          C  
ATOM    961  C   ASP A  66     -23.611   7.457   2.578  1.00 19.930          C  
ATOM    962  O   ASP A  66     -23.573   6.222   2.527  1.00 19.540          O  
ATOM    963  CB  ASP A  66     -26.078   7.195   2.554  1.00 28.800          C  
ATOM    964  CG  ASP A  66     -27.431   7.739   3.013  1.00 28.800          C  
ATOM    965  OD1 ASP A  66     -27.492   8.463   3.984  1.00 28.800          O  
ATOM    966  OD2 ASP A  66     -28.400   7.418   2.375  1.00 28.800          O  
ATOM    967  H   ASP A  66     -25.697   8.863   0.636  1.00 24.840          H  
ATOM    968  HA  ASP A  66     -25.007   8.809   3.446  1.00 24.620          H  
ATOM    969 1HB  ASP A  66     -26.201   6.787   1.551  1.00 34.560          H  
ATOM    970 2HB  ASP A  66     -25.822   6.367   3.201  1.00 34.560          H  
ATOM    971  N   ALA A  67     -22.519   8.187   2.748  1.00 19.870          N  
ATOM    972  CA  ALA A  67     -21.194   7.569   2.821  1.00 19.430          C  
ATOM    973  C   ALA A  67     -20.951   7.012   4.220  1.00 18.300          C  
ATOM    974  O   ALA A  67     -20.120   7.518   4.991  1.00 18.340          O  
ATOM    975  CB  ALA A  67     -20.120   8.561   2.470  1.00 27.380          C  
ATOM    976  H   ALA A  67     -22.647   9.202   2.760  1.00 23.840          H  
ATOM    977  HA  ALA A  67     -21.164   6.743   2.111  1.00 23.320          H  
ATOM    978 1HB  ALA A  67     -19.146   8.080   2.514  1.00 32.850          H  
ATOM    979 2HB  ALA A  67     -20.293   8.953   1.463  1.00 32.850          H  
ATOM    980 3HB  ALA A  67     -20.170   9.329   3.162  1.00 32.850          H  
ATOM    981  N   LEU A  68     -21.709   5.968   4.534  1.00 17.390          N  
ATOM    982  CA  LEU A  68     -21.727   5.322   5.839  1.00 16.310          C  
ATOM    983  C   LEU A  68     -20.454   4.518   6.004  1.00 15.740          C  
ATOM    984  O   LEU A  68     -20.057   3.809   5.081  1.00 15.210          O  
ATOM    985  CB  LEU A  68     -22.952   4.393   5.913  1.00 23.270          C  
ATOM    986  CG  LEU A  68     -24.367   5.077   5.739  1.00 23.270          C  
ATOM    987  CD1 LEU A  68     -25.426   4.009   5.704  1.00 23.270          C  
ATOM    988  CD2 LEU A  68     -24.677   6.071   6.846  1.00 23.270          C  
ATOM    989  H   LEU A  68     -22.342   5.649   3.795  1.00 20.870          H  
ATOM    990  HA  LEU A  68     -21.757   6.072   6.621  1.00 19.570          H  
ATOM    991 1HB  LEU A  68     -22.853   3.659   5.114  1.00 27.920          H  
ATOM    992 2HB  LEU A  68     -22.936   3.857   6.852  1.00 27.920          H  
ATOM    993  HG  LEU A  68     -24.378   5.595   4.801  1.00 27.920          H  
ATOM    994 1HD1 LEU A  68     -26.403   4.470   5.545  1.00 27.920          H  
ATOM    995 2HD1 LEU A  68     -25.218   3.317   4.887  1.00 27.920          H  
ATOM    996 3HD1 LEU A  68     -25.433   3.466   6.648  1.00 27.920          H  
ATOM    997 1HD2 LEU A  68     -25.657   6.518   6.659  1.00 27.920          H  
ATOM    998 2HD2 LEU A  68     -24.704   5.567   7.803  1.00 27.920          H  
ATOM    999 3HD2 LEU A  68     -23.935   6.848   6.861  1.00 27.920          H  
ATOM   1000  N   GLN A  69     -19.842   4.583   7.194  1.00 15.850          N  
ATOM   1001  CA  GLN A  69     -18.592   3.886   7.486  1.00 15.390          C  
ATOM   1002  C   GLN A  69     -17.535   4.375   6.522  1.00 16.080          C  
ATOM   1003  O   GLN A  69     -16.773   3.588   5.944  1.00 15.840          O  
ATOM   1004  CB  GLN A  69     -18.736   2.363   7.429  1.00 21.730          C  
ATOM   1005  CG  GLN A  69     -19.681   1.835   8.451  1.00 21.730          C  
ATOM   1006  CD  GLN A  69     -19.803   0.328   8.439  1.00 21.730          C  
ATOM   1007  OE1 GLN A  69     -20.614  -0.235   7.684  1.00 21.730          O  
ATOM   1008  NE2 GLN A  69     -18.997  -0.332   9.261  1.00 21.730          N  
ATOM   1009  H   GLN A  69     -20.192   5.226   7.903  1.00 19.020          H  
ATOM   1010  HA  GLN A  69     -18.270   4.157   8.488  1.00 18.470          H  
ATOM   1011 1HB  GLN A  69     -19.066   2.041   6.445  1.00 26.080          H  
ATOM   1012 2HB  GLN A  69     -17.765   1.904   7.611  1.00 26.080          H  
ATOM   1013 1HG  GLN A  69     -19.344   2.141   9.443  1.00 26.080          H  
ATOM   1014 2HG  GLN A  69     -20.648   2.270   8.238  1.00 26.080          H  
ATOM   1015 1HE2 GLN A  69     -19.021  -1.331   9.301  1.00 26.080          H  
ATOM   1016 2HE2 GLN A  69     -18.351   0.174   9.843  1.00 26.080          H  
ATOM   1017  N   GLY A  70     -17.512   5.697   6.379  1.00 17.010          N  
ATOM   1018  CA  GLY A  70     -16.574   6.389   5.519  1.00 17.880          C  
ATOM   1019  C   GLY A  70     -15.166   6.113   6.008  1.00 17.390          C  
ATOM   1020  O   GLY A  70     -14.953   5.950   7.211  1.00 16.890          O  
ATOM   1021  H   GLY A  70     -18.206   6.216   6.916  1.00 20.410          H  
ATOM   1022 1HA  GLY A  70     -16.693   6.061   4.487  1.00 21.460          H  
ATOM   1023 2HA  GLY A  70     -16.781   7.455   5.551  1.00 21.460          H  
ATOM   1024  N   GLN A  71     -14.207   6.037   5.080  1.00 17.650          N  
ATOM   1025  CA  GLN A  71     -12.830   5.718   5.437  1.00 17.340          C  
ATOM   1026  C   GLN A  71     -11.930   6.922   5.638  1.00 18.340          C  
ATOM   1027  O   GLN A  71     -10.787   6.797   6.100  1.00 18.270          O  
ATOM   1028  CB  GLN A  71     -12.246   4.770   4.414  1.00 24.400          C  
ATOM   1029  CG  GLN A  71     -13.010   3.477   4.353  1.00 24.400          C  
ATOM   1030  CD  GLN A  71     -12.993   2.787   5.699  1.00 24.400          C  
ATOM   1031  OE1 GLN A  71     -11.921   2.512   6.237  1.00 24.400          O  
ATOM   1032  NE2 GLN A  71     -14.168   2.529   6.271  1.00 24.400          N  
ATOM   1033  H   GLN A  71     -14.452   6.225   4.115  1.00 21.180          H  
ATOM   1034  HA  GLN A  71     -12.853   5.180   6.368  1.00 20.810          H  
ATOM   1035 1HB  GLN A  71     -12.234   5.234   3.438  1.00 29.280          H  
ATOM   1036 2HB  GLN A  71     -11.230   4.546   4.692  1.00 29.280          H  
ATOM   1037 1HG  GLN A  71     -14.046   3.673   4.081  1.00 29.280          H  
ATOM   1038 2HG  GLN A  71     -12.538   2.823   3.621  1.00 29.280          H  
ATOM   1039 1HE2 GLN A  71     -14.216   2.095   7.164  1.00 29.280          H  
ATOM   1040 2HE2 GLN A  71     -15.051   2.806   5.827  1.00 29.280          H  
ATOM   1041  N   GLY A  72     -12.437   8.105   5.356  1.00 19.340          N  
ATOM   1042  CA  GLY A  72     -11.613   9.283   5.499  1.00 20.330          C  
ATOM   1043  C   GLY A  72     -10.437   9.202   4.545  1.00 20.160          C  
ATOM   1044  O   GLY A  72     -10.588   9.195   3.325  1.00 20.830          O  
ATOM   1045  H   GLY A  72     -13.401   8.200   5.008  1.00 23.210          H  
ATOM   1046 1HA  GLY A  72     -12.215  10.169   5.283  1.00 24.400          H  
ATOM   1047 2HA  GLY A  72     -11.263   9.366   6.526  1.00 24.400          H  
ATOM   1048  N   VAL A  73      -9.235   9.183   5.096  1.00 19.350          N  
ATOM   1049  CA  VAL A  73      -8.047   9.121   4.257  1.00 19.290          C  
ATOM   1050  C   VAL A  73      -7.674   7.687   3.875  1.00 18.230          C  
ATOM   1051  O   VAL A  73      -6.869   7.463   2.969  1.00 18.500          O  
ATOM   1052  CB  VAL A  73      -6.844   9.787   4.964  1.00 27.030          C  
ATOM   1053  CG1 VAL A  73      -7.188  11.239   5.281  1.00 27.030          C  
ATOM   1054  CG2 VAL A  73      -6.463   9.006   6.249  1.00 27.030          C  
ATOM   1055  H   VAL A  73      -9.165   9.186   6.102  1.00 23.220          H  
ATOM   1056  HA  VAL A  73      -8.250   9.673   3.339  1.00 23.150          H  
ATOM   1057  HB  VAL A  73      -5.994   9.795   4.283  1.00 32.440          H  
ATOM   1058 1HG1 VAL A  73      -6.331  11.723   5.753  1.00 32.440          H  
ATOM   1059 2HG1 VAL A  73      -7.432  11.759   4.354  1.00 32.440          H  
ATOM   1060 3HG1 VAL A  73      -8.040  11.281   5.953  1.00 32.440          H  
ATOM   1061 1HG2 VAL A  73      -5.609   9.488   6.722  1.00 32.440          H  
ATOM   1062 2HG2 VAL A  73      -7.295   8.994   6.944  1.00 32.440          H  
ATOM   1063 3HG2 VAL A  73      -6.191   7.981   5.999  1.00 32.440          H  
ATOM   1064  N   TYR A  74      -8.249   6.696   4.553  1.00 17.070          N  
ATOM   1065  CA  TYR A  74      -7.839   5.318   4.335  1.00 15.980          C  
ATOM   1066  C   TYR A  74      -8.605   4.669   3.195  1.00 15.710          C  
ATOM   1067  O   TYR A  74      -9.354   3.713   3.395  1.00 15.280          O  
ATOM   1068  CB  TYR A  74      -8.024   4.523   5.630  1.00 22.810          C  
ATOM   1069  CG  TYR A  74      -7.157   5.033   6.782  1.00 22.810          C  
ATOM   1070  CD1 TYR A  74      -7.724   5.823   7.770  1.00 22.810          C  
ATOM   1071  CD2 TYR A  74      -5.802   4.723   6.838  1.00 22.810          C  
ATOM   1072  CE1 TYR A  74      -6.943   6.299   8.812  1.00 22.810          C  
ATOM   1073  CE2 TYR A  74      -5.017   5.197   7.885  1.00 22.810          C  
ATOM   1074  CZ  TYR A  74      -5.580   5.985   8.867  1.00 22.810          C  
ATOM   1075  OH  TYR A  74      -4.808   6.456   9.921  1.00 22.810          O  
ATOM   1076  H   TYR A  74      -8.982   6.899   5.237  1.00 20.480          H  
ATOM   1077  HA  TYR A  74      -6.783   5.310   4.069  1.00 19.180          H  
ATOM   1078 1HB  TYR A  74      -9.072   4.574   5.943  1.00 27.370          H  
ATOM   1079 2HB  TYR A  74      -7.783   3.475   5.455  1.00 27.370          H  
ATOM   1080  HD1 TYR A  74      -8.789   6.069   7.728  1.00 27.370          H  
ATOM   1081  HD2 TYR A  74      -5.359   4.104   6.058  1.00 27.370          H  
ATOM   1082  HE1 TYR A  74      -7.398   6.915   9.586  1.00 27.370          H  
ATOM   1083  HE2 TYR A  74      -3.957   4.950   7.930  1.00 27.370          H  
ATOM   1084  HH  TYR A  74      -5.272   7.181  10.353  1.00 27.370          H  
ATOM   1085  N   THR A  75      -8.354   5.158   1.984  1.00 15.960          N  
ATOM   1086  CA  THR A  75      -9.062   4.677   0.802  1.00 15.700          C  
ATOM   1087  C   THR A  75      -8.195   3.843  -0.140  1.00 14.800          C  
ATOM   1088  O   THR A  75      -8.717   3.163  -1.027  1.00 14.560          O  
ATOM   1089  CB  THR A  75      -9.718   5.844   0.052  1.00 22.080          C  
ATOM   1090  OG1 THR A  75      -8.722   6.785  -0.363  1.00 22.080          O  
ATOM   1091  CG2 THR A  75     -10.715   6.532   0.985  1.00 22.080          C  
ATOM   1092  H   THR A  75      -7.704   5.948   1.933  1.00 19.150          H  
ATOM   1093  HA  THR A  75      -9.871   4.030   1.140  1.00 18.840          H  
ATOM   1094  HB  THR A  75     -10.234   5.465  -0.830  1.00 26.500          H  
ATOM   1095  HG1 THR A  75      -9.071   7.320  -1.083  1.00 26.500          H  
ATOM   1096 1HG2 THR A  75     -11.190   7.360   0.466  1.00 26.500          H  
ATOM   1097 2HG2 THR A  75     -11.469   5.815   1.291  1.00 26.500          H  
ATOM   1098 3HG2 THR A  75     -10.200   6.913   1.868  1.00 26.500          H  
ATOM   1099  N   TYR A  76      -6.882   3.873   0.060  1.00 14.370          N  
ATOM   1100  CA  TYR A  76      -5.946   3.101  -0.745  1.00 13.530          C  
ATOM   1101  C   TYR A  76      -5.052   2.382   0.236  1.00 12.740          C  
ATOM   1102  O   TYR A  76      -4.687   2.968   1.253  1.00 13.240          O  
ATOM   1103  CB  TYR A  76      -5.122   3.999  -1.672  1.00 19.280          C  
ATOM   1104  CG  TYR A  76      -5.946   4.753  -2.688  1.00 19.280          C  
ATOM   1105  CD1 TYR A  76      -6.454   6.002  -2.380  1.00 19.280          C  
ATOM   1106  CD2 TYR A  76      -6.197   4.192  -3.929  1.00 19.280          C  
ATOM   1107  CE1 TYR A  76      -7.211   6.687  -3.304  1.00 19.280          C  
ATOM   1108  CE2 TYR A  76      -6.955   4.877  -4.854  1.00 19.280          C  
ATOM   1109  CZ  TYR A  76      -7.461   6.120  -4.544  1.00 19.280          C  
ATOM   1110  OH  TYR A  76      -8.218   6.807  -5.467  1.00 19.280          O  
ATOM   1111  H   TYR A  76      -6.509   4.453   0.796  1.00 17.240          H  
ATOM   1112  HA  TYR A  76      -6.485   2.358  -1.331  1.00 16.240          H  
ATOM   1113 1HB  TYR A  76      -4.572   4.725  -1.074  1.00 23.130          H  
ATOM   1114 2HB  TYR A  76      -4.389   3.394  -2.205  1.00 23.130          H  
ATOM   1115  HD1 TYR A  76      -6.259   6.443  -1.401  1.00 23.130          H  
ATOM   1116  HD2 TYR A  76      -5.800   3.208  -4.174  1.00 23.130          H  
ATOM   1117  HE1 TYR A  76      -7.611   7.668  -3.059  1.00 23.130          H  
ATOM   1118  HE2 TYR A  76      -7.154   4.435  -5.830  1.00 23.130          H  
ATOM   1119  HH  TYR A  76      -8.295   6.286  -6.270  1.00 23.130          H  
ATOM   1120  N   GLU A  77      -4.674   1.146  -0.059  1.00 11.630          N  
ATOM   1121  CA  GLU A  77      -3.802   0.434   0.866  1.00 10.870          C  
ATOM   1122  C   GLU A  77      -2.342   0.553   0.484  1.00 10.610          C  
ATOM   1123  O   GLU A  77      -1.986   0.483  -0.697  1.00 10.640          O  
ATOM   1124  CB  GLU A  77      -4.176  -1.050   0.931  1.00 15.520          C  
ATOM   1125  CG  GLU A  77      -5.558  -1.341   1.500  1.00 15.520          C  
ATOM   1126  CD  GLU A  77      -5.845  -2.821   1.601  1.00 15.520          C  
ATOM   1127  OE1 GLU A  77      -5.004  -3.594   1.202  1.00 15.520          O  
ATOM   1128  OE2 GLU A  77      -6.897  -3.176   2.077  1.00 15.520          O  
ATOM   1129  H   GLU A  77      -4.991   0.700  -0.908  1.00 13.960          H  
ATOM   1130  HA  GLU A  77      -3.921   0.864   1.865  1.00 13.040          H  
ATOM   1131 1HB  GLU A  77      -4.125  -1.480  -0.068  1.00 18.630          H  
ATOM   1132 2HB  GLU A  77      -3.444  -1.572   1.546  1.00 18.630          H  
ATOM   1133 1HG  GLU A  77      -5.620  -0.897   2.496  1.00 18.630          H  
ATOM   1134 2HG  GLU A  77      -6.309  -0.864   0.873  1.00 18.630          H  
ATOM   1135  N   ASP A  78      -1.485   0.648   1.492  1.00 10.460          N  
ATOM   1136  CA  ASP A  78      -0.050   0.636   1.292  1.00 10.150          C  
ATOM   1137  C   ASP A  78       0.352  -0.800   0.977  1.00  8.980          C  
ATOM   1138  O   ASP A  78       0.105  -1.715   1.773  1.00  7.910          O  
ATOM   1139  CB  ASP A  78       0.697   1.181   2.515  1.00 14.330          C  
ATOM   1140  CG  ASP A  78       2.218   1.322   2.296  1.00 14.330          C  
ATOM   1141  OD1 ASP A  78       2.767   0.601   1.474  1.00 14.330          O  
ATOM   1142  OD2 ASP A  78       2.818   2.166   2.937  1.00 14.330          O  
ATOM   1143  H   ASP A  78      -1.842   0.777   2.453  1.00 12.550          H  
ATOM   1144  HA  ASP A  78       0.193   1.263   0.434  1.00 12.180          H  
ATOM   1145 1HB  ASP A  78       0.279   2.155   2.786  1.00 17.200          H  
ATOM   1146 2HB  ASP A  78       0.520   0.518   3.368  1.00 17.200          H  
ATOM   1147  N   GLY A  79       0.888  -1.014  -0.221  1.00  9.300          N  
ATOM   1148  CA  GLY A  79       1.239  -2.347  -0.697  1.00  8.550          C  
ATOM   1149  C   GLY A  79       2.530  -2.892  -0.083  1.00  8.910          C  
ATOM   1150  O   GLY A  79       2.915  -4.032  -0.359  1.00  9.320          O  
ATOM   1151  H   GLY A  79       1.057  -0.214  -0.814  1.00 11.160          H  
ATOM   1152 1HA  GLY A  79       0.418  -3.029  -0.481  1.00 10.260          H  
ATOM   1153 2HA  GLY A  79       1.341  -2.317  -1.781  1.00 10.260          H  
ATOM   1154  N   GLY A  80       3.205  -2.081   0.726  1.00  8.850          N  
ATOM   1155  CA  GLY A  80       4.427  -2.509   1.375  1.00  9.270          C  
ATOM   1156  C   GLY A  80       4.096  -3.559   2.423  1.00  9.080          C  
ATOM   1157  O   GLY A  80       2.986  -3.596   2.964  1.00  8.480          O  
ATOM   1158  H   GLY A  80       2.856  -1.130   0.913  1.00 10.620          H  
ATOM   1159 1HA  GLY A  80       5.118  -2.917   0.639  1.00 11.120          H  
ATOM   1160 2HA  GLY A  80       4.905  -1.649   1.844  1.00 11.120          H  
ATOM   1161  N   VAL A  81       5.075  -4.386   2.756  1.00  9.670          N  
ATOM   1162  CA  VAL A  81       4.886  -5.426   3.759  1.00  9.710          C  
ATOM   1163  C   VAL A  81       5.965  -5.349   4.812  1.00  9.820          C  
ATOM   1164  O   VAL A  81       6.937  -4.607   4.655  1.00 10.590          O  
ATOM   1165  CB  VAL A  81       4.900  -6.825   3.106  1.00 13.580          C  
ATOM   1166  CG1 VAL A  81       3.772  -6.927   2.080  1.00 13.580          C  
ATOM   1167  CG2 VAL A  81       6.259  -7.082   2.445  1.00 13.580          C  
ATOM   1168  H   VAL A  81       5.968  -4.293   2.291  1.00 11.600          H  
ATOM   1169  HA  VAL A  81       3.920  -5.280   4.243  1.00 11.650          H  
ATOM   1170  HB  VAL A  81       4.722  -7.579   3.874  1.00 16.290          H  
ATOM   1171 1HG1 VAL A  81       3.770  -7.921   1.635  1.00 16.290          H  
ATOM   1172 2HG1 VAL A  81       2.819  -6.748   2.572  1.00 16.290          H  
ATOM   1173 3HG1 VAL A  81       3.913  -6.186   1.291  1.00 16.290          H  
ATOM   1174 1HG2 VAL A  81       6.258  -8.075   1.996  1.00 16.290          H  
ATOM   1175 2HG2 VAL A  81       6.436  -6.340   1.670  1.00 16.290          H  
ATOM   1176 3HG2 VAL A  81       7.057  -7.028   3.188  1.00 16.290          H  
ATOM   1177  N   LEU A  82       5.767  -6.054   5.908  1.00  9.120          N  
ATOM   1178  CA  LEU A  82       6.793  -6.120   6.919  1.00  9.290          C  
ATOM   1179  C   LEU A  82       7.499  -7.453   6.735  1.00  9.040          C  
ATOM   1180  O   LEU A  82       6.859  -8.464   6.418  1.00  8.920          O  
ATOM   1181  CB  LEU A  82       6.171  -5.919   8.293  1.00 12.940          C  
ATOM   1182  CG  LEU A  82       5.443  -4.523   8.530  1.00 12.940          C  
ATOM   1183  CD1 LEU A  82       4.853  -4.495   9.926  1.00 12.940          C  
ATOM   1184  CD2 LEU A  82       6.415  -3.327   8.347  1.00 12.940          C  
ATOM   1185  H   LEU A  82       4.926  -6.605   6.008  1.00 10.940          H  
ATOM   1186  HA  LEU A  82       7.531  -5.342   6.747  1.00 11.150          H  
ATOM   1187 1HB  LEU A  82       5.415  -6.671   8.428  1.00 15.530          H  
ATOM   1188 2HB  LEU A  82       6.904  -6.084   9.018  1.00 15.530          H  
ATOM   1189  HG  LEU A  82       4.626  -4.428   7.816  1.00 15.530          H  
ATOM   1190 1HD1 LEU A  82       4.346  -3.561  10.064  1.00 15.530          H  
ATOM   1191 2HD1 LEU A  82       4.148  -5.317  10.054  1.00 15.530          H  
ATOM   1192 3HD1 LEU A  82       5.627  -4.581  10.660  1.00 15.530          H  
ATOM   1193 1HD2 LEU A  82       5.870  -2.395   8.511  1.00 15.530          H  
ATOM   1194 2HD2 LEU A  82       7.229  -3.385   9.052  1.00 15.530          H  
ATOM   1195 3HD2 LEU A  82       6.820  -3.318   7.342  1.00 15.530          H  
ATOM   1196  N   GLN A  83       8.825  -7.453   6.864  1.00  9.140          N  
ATOM   1197  CA  GLN A  83       9.586  -8.665   6.580  1.00  9.060          C  
ATOM   1198  C   GLN A  83       9.157  -9.859   7.398  1.00  8.940          C  
ATOM   1199  O   GLN A  83       9.200  -9.814   8.615  1.00  8.870          O  
ATOM   1200  CB  GLN A  83      11.072  -8.432   6.868  1.00 12.720          C  
ATOM   1201  CG  GLN A  83      11.972  -9.600   6.488  1.00 12.720          C  
ATOM   1202  CD  GLN A  83      13.430  -9.360   6.836  1.00 12.720          C  
ATOM   1203  OE1 GLN A  83      13.770  -8.784   7.886  1.00 12.720          O  
ATOM   1204  NE2 GLN A  83      14.316  -9.805   5.956  1.00 12.720          N  
ATOM   1205  H   GLN A  83       9.301  -6.603   7.135  1.00 10.970          H  
ATOM   1206  HA  GLN A  83       9.457  -8.908   5.526  1.00 10.870          H  
ATOM   1207 1HB  GLN A  83      11.417  -7.551   6.330  1.00 15.260          H  
ATOM   1208 2HB  GLN A  83      11.210  -8.242   7.932  1.00 15.260          H  
ATOM   1209 1HG  GLN A  83      11.643 -10.499   6.993  1.00 15.260          H  
ATOM   1210 2HG  GLN A  83      11.908  -9.743   5.411  1.00 15.260          H  
ATOM   1211 1HE2 GLN A  83      15.296  -9.680   6.125  1.00 15.260          H  
ATOM   1212 2HE2 GLN A  83      14.013 -10.266   5.119  1.00 15.260          H  
ATOM   1213  N   GLY A  84       8.742 -10.930   6.723  1.00  9.030          N  
ATOM   1214  CA  GLY A  84       8.381 -12.179   7.390  1.00  9.090          C  
ATOM   1215  C   GLY A  84       7.059 -12.140   8.146  1.00  7.860          C  
ATOM   1216  O   GLY A  84       6.718 -13.112   8.819  1.00  8.010          O  
ATOM   1217  H   GLY A  84       8.692 -10.881   5.715  1.00 10.840          H  
ATOM   1218 1HA  GLY A  84       8.346 -12.978   6.650  1.00 10.910          H  
ATOM   1219 2HA  GLY A  84       9.174 -12.438   8.091  1.00 10.910          H  
ATOM   1220  N   THR A  85       6.308 -11.051   8.027  1.00  6.790          N  
ATOM   1221  CA  THR A  85       5.105 -10.903   8.830  1.00  5.650          C  
ATOM   1222  C   THR A  85       3.855 -11.544   8.305  1.00  5.000          C  
ATOM   1223  O   THR A  85       3.411 -11.296   7.184  1.00  5.130          O  
ATOM   1224  CB  THR A  85       4.848  -9.410   9.080  1.00  8.370          C  
ATOM   1225  OG1 THR A  85       5.937  -8.888   9.833  1.00  8.370          O  
ATOM   1226  CG2 THR A  85       3.538  -9.141   9.826  1.00  8.370          C  
ATOM   1227  H   THR A  85       6.607 -10.284   7.419  1.00  8.150          H  
ATOM   1228  HA  THR A  85       5.305 -11.360   9.796  1.00  6.780          H  
ATOM   1229  HB  THR A  85       4.817  -8.906   8.119  1.00 10.040          H  
ATOM   1230  HG1 THR A  85       6.768  -9.187   9.397  1.00 10.040          H  
ATOM   1231 1HG2 THR A  85       3.430  -8.071   9.969  1.00 10.040          H  
ATOM   1232 2HG2 THR A  85       2.693  -9.508   9.253  1.00 10.040          H  
ATOM   1233 3HG2 THR A  85       3.558  -9.635  10.788  1.00 10.040          H  
ATOM   1234  N   TYR A  86       3.230 -12.308   9.185  1.00  4.520          N  
ATOM   1235  CA  TYR A  86       1.968 -12.929   8.885  1.00  3.930          C  
ATOM   1236  C   TYR A  86       0.862 -12.154   9.559  1.00  3.270          C  
ATOM   1237  O   TYR A  86       0.764 -12.091  10.799  1.00  3.500          O  
ATOM   1238  CB  TYR A  86       1.995 -14.404   9.260  1.00  5.740          C  
ATOM   1239  CG  TYR A  86       2.903 -15.172   8.329  1.00  5.740          C  
ATOM   1240  CD1 TYR A  86       4.268 -15.235   8.557  1.00  5.740          C  
ATOM   1241  CD2 TYR A  86       2.359 -15.799   7.219  1.00  5.740          C  
ATOM   1242  CE1 TYR A  86       5.074 -15.914   7.675  1.00  5.740          C  
ATOM   1243  CE2 TYR A  86       3.171 -16.484   6.344  1.00  5.740          C  
ATOM   1244  CZ  TYR A  86       4.525 -16.540   6.569  1.00  5.740          C  
ATOM   1245  OH  TYR A  86       5.342 -17.218   5.691  1.00  5.740          O  
ATOM   1246  H   TYR A  86       3.666 -12.467  10.084  1.00  5.420          H  
ATOM   1247  HA  TYR A  86       1.798 -12.869   7.810  1.00  4.720          H  
ATOM   1248 1HB  TYR A  86       2.357 -14.524  10.282  1.00  6.890          H  
ATOM   1249 2HB  TYR A  86       0.993 -14.826   9.201  1.00  6.890          H  
ATOM   1250  HD1 TYR A  86       4.710 -14.740   9.423  1.00  6.890          H  
ATOM   1251  HD2 TYR A  86       1.286 -15.748   7.037  1.00  6.890          H  
ATOM   1252  HE1 TYR A  86       6.141 -15.951   7.847  1.00  6.890          H  
ATOM   1253  HE2 TYR A  86       2.741 -16.976   5.472  1.00  6.890          H  
ATOM   1254  HH  TYR A  86       4.812 -17.587   4.979  1.00  6.890          H  
ATOM   1255  N   VAL A  87       0.105 -11.486   8.703  1.00  3.020          N  
ATOM   1256  CA  VAL A  87      -0.973 -10.629   9.110  1.00  3.260          C  
ATOM   1257  C   VAL A  87      -2.242 -10.877   8.291  1.00  3.630          C  
ATOM   1258  O   VAL A  87      -2.185 -10.914   7.061  1.00  3.620          O  
ATOM   1259  CB  VAL A  87      -0.510  -9.160   9.027  1.00  4.470          C  
ATOM   1260  CG1 VAL A  87      -0.009  -8.803   7.639  1.00  4.470          C  
ATOM   1261  CG2 VAL A  87      -1.631  -8.276   9.390  1.00  4.470          C  
ATOM   1262  H   VAL A  87       0.288 -11.608   7.717  1.00  3.620          H  
ATOM   1263  HA  VAL A  87      -1.167 -10.855  10.138  1.00  3.910          H  
ATOM   1264  HB  VAL A  87       0.308  -9.015   9.720  1.00  5.360          H  
ATOM   1265 1HG1 VAL A  87       0.318  -7.764   7.639  1.00  5.360          H  
ATOM   1266 2HG1 VAL A  87       0.831  -9.444   7.375  1.00  5.360          H  
ATOM   1267 3HG1 VAL A  87      -0.799  -8.923   6.907  1.00  5.360          H  
ATOM   1268 1HG2 VAL A  87      -1.298  -7.261   9.341  1.00  5.360          H  
ATOM   1269 2HG2 VAL A  87      -2.457  -8.407   8.696  1.00  5.360          H  
ATOM   1270 3HG2 VAL A  87      -1.964  -8.501  10.392  1.00  5.360          H  
ATOM   1271  N   ASP A  88      -3.378 -11.058   8.961  1.00  4.290          N  
ATOM   1272  CA  ASP A  88      -4.640 -11.248   8.236  1.00  4.940          C  
ATOM   1273  C   ASP A  88      -5.507  -9.985   8.332  1.00  5.940          C  
ATOM   1274  O   ASP A  88      -5.154  -9.027   9.028  1.00  6.200          O  
ATOM   1275  CB  ASP A  88      -5.385 -12.489   8.765  1.00  6.660          C  
ATOM   1276  CG  ASP A  88      -6.301 -13.176   7.714  1.00  6.660          C  
ATOM   1277  OD1 ASP A  88      -6.731 -12.500   6.797  1.00  6.660          O  
ATOM   1278  OD2 ASP A  88      -6.568 -14.347   7.854  1.00  6.660          O  
ATOM   1279  H   ASP A  88      -3.332 -11.032   9.982  1.00  5.150          H  
ATOM   1280  HA  ASP A  88      -4.416 -11.420   7.184  1.00  5.930          H  
ATOM   1281 1HB  ASP A  88      -4.664 -13.219   9.138  1.00  7.990          H  
ATOM   1282 2HB  ASP A  88      -6.009 -12.201   9.612  1.00  7.990          H  
ATOM   1283  N   GLY A  89      -6.683 -10.001   7.713  1.00  6.650          N  
ATOM   1284  CA  GLY A  89      -7.585  -8.846   7.805  1.00  7.830          C  
ATOM   1285  C   GLY A  89      -8.923  -9.203   8.447  1.00  8.650          C  
ATOM   1286  O   GLY A  89      -9.395 -10.336   8.342  1.00  8.370          O  
ATOM   1287  H   GLY A  89      -6.926 -10.826   7.156  1.00  7.980          H  
ATOM   1288 1HA  GLY A  89      -7.116  -8.047   8.375  1.00  9.400          H  
ATOM   1289 2HA  GLY A  89      -7.763  -8.450   6.806  1.00  9.400          H  
ATOM   1290  N   GLU A  90      -9.560  -8.209   9.061  1.00  9.690          N  
ATOM   1291  CA  GLU A  90     -10.887  -8.379   9.649  1.00 10.600          C  
ATOM   1292  C   GLU A  90     -12.001  -8.282   8.640  1.00 10.660          C  
ATOM   1293  O   GLU A  90     -11.868  -7.664   7.582  1.00 10.550          O  
ATOM   1294  CB  GLU A  90     -11.171  -7.375  10.769  1.00 14.480          C  
ATOM   1295  CG  GLU A  90     -10.376  -7.583  12.020  1.00 14.480          C  
ATOM   1296  CD  GLU A  90     -10.756  -8.819  12.690  1.00 14.480          C  
ATOM   1297  OE1 GLU A  90     -11.920  -9.130  12.748  1.00 14.480          O  
ATOM   1298  OE2 GLU A  90      -9.880  -9.484  13.154  1.00 14.480          O  
ATOM   1299  H   GLU A  90      -9.097  -7.299   9.145  1.00 11.630          H  
ATOM   1300  HA  GLU A  90     -10.930  -9.377  10.087  1.00 12.720          H  
ATOM   1301 1HB  GLU A  90     -10.965  -6.375  10.396  1.00 17.370          H  
ATOM   1302 2HB  GLU A  90     -12.225  -7.408  11.036  1.00 17.370          H  
ATOM   1303 1HG  GLU A  90      -9.310  -7.606  11.781  1.00 17.370          H  
ATOM   1304 2HG  GLU A  90     -10.556  -6.777  12.713  1.00 17.370          H  
ATOM   1305  N   LEU A  91     -13.142  -8.837   9.018  1.00 11.020          N  
ATOM   1306  CA  LEU A  91     -14.352  -8.816   8.209  1.00 11.230          C  
ATOM   1307  C   LEU A  91     -14.882  -7.405   7.985  1.00 12.230          C  
ATOM   1308  O   LEU A  91     -15.629  -7.161   7.041  1.00 12.420          O  
ATOM   1309  CB  LEU A  91     -15.436  -9.662   8.881  1.00 15.640          C  
ATOM   1310  CG  LEU A  91     -15.175 -11.196   8.967  1.00 15.640          C  
ATOM   1311  CD1 LEU A  91     -16.269 -11.823   9.812  1.00 15.640          C  
ATOM   1312  CD2 LEU A  91     -15.158 -11.826   7.567  1.00 15.640          C  
ATOM   1313  H   LEU A  91     -13.162  -9.328   9.905  1.00 13.220          H  
ATOM   1314  HA  LEU A  91     -14.112  -9.226   7.232  1.00 13.480          H  
ATOM   1315 1HB  LEU A  91     -15.576  -9.291   9.895  1.00 18.770          H  
ATOM   1316 2HB  LEU A  91     -16.369  -9.515   8.335  1.00 18.770          H  
ATOM   1317  HG  LEU A  91     -14.218 -11.379   9.454  1.00 18.770          H  
ATOM   1318 1HD1 LEU A  91     -16.095 -12.896   9.897  1.00 18.770          H  
ATOM   1319 2HD1 LEU A  91     -16.260 -11.375  10.801  1.00 18.770          H  
ATOM   1320 3HD1 LEU A  91     -17.238 -11.650   9.343  1.00 18.770          H  
ATOM   1321 1HD2 LEU A  91     -14.986 -12.898   7.659  1.00 18.770          H  
ATOM   1322 2HD2 LEU A  91     -16.118 -11.656   7.079  1.00 18.770          H  
ATOM   1323 3HD2 LEU A  91     -14.368 -11.398   6.962  1.00 18.770          H  
ATOM   1324  N   ASN A  92     -14.508  -6.474   8.860  1.00 12.950          N  
ATOM   1325  CA  ASN A  92     -14.974  -5.102   8.746  1.00 13.970          C  
ATOM   1326  C   ASN A  92     -14.091  -4.239   7.839  1.00 13.700          C  
ATOM   1327  O   ASN A  92     -14.425  -3.082   7.584  1.00 14.480          O  
ATOM   1328  CB  ASN A  92     -15.036  -4.471  10.108  1.00 19.150          C  
ATOM   1329  CG  ASN A  92     -16.085  -5.074  10.971  1.00 19.150          C  
ATOM   1330  OD1 ASN A  92     -17.138  -5.547  10.490  1.00 19.150          O  
ATOM   1331  ND2 ASN A  92     -15.822  -5.078  12.251  1.00 19.150          N  
ATOM   1332  H   ASN A  92     -13.896  -6.743   9.615  1.00 15.540          H  
ATOM   1333  HA  ASN A  92     -15.972  -5.113   8.308  1.00 16.760          H  
ATOM   1334 1HB  ASN A  92     -14.066  -4.559  10.605  1.00 22.980          H  
ATOM   1335 2HB  ASN A  92     -15.250  -3.421   9.985  1.00 22.980          H  
ATOM   1336 1HD2 ASN A  92     -16.466  -5.476  12.921  1.00 22.980          H  
ATOM   1337 2HD2 ASN A  92     -14.966  -4.683  12.608  1.00 22.980          H  
ATOM   1338  N   GLY A  93     -12.996  -4.819   7.328  1.00 12.660          N  
ATOM   1339  CA  GLY A  93     -12.001  -4.224   6.426  1.00 12.310          C  
ATOM   1340  C   GLY A  93     -10.719  -3.542   6.997  1.00 12.260          C  
ATOM   1341  O   GLY A  93      -9.648  -4.127   6.854  1.00 11.300          O  
ATOM   1342  H   GLY A  93     -12.822  -5.802   7.551  1.00 15.190          H  
ATOM   1343 1HA  GLY A  93     -11.665  -5.032   5.774  1.00 14.770          H  
ATOM   1344 2HA  GLY A  93     -12.510  -3.538   5.754  1.00 14.770          H  
ATOM   1345  N   PRO A  94     -10.752  -2.338   7.617  1.00 13.240          N  
ATOM   1346  CA  PRO A  94      -9.587  -1.606   8.135  1.00 13.280          C  
ATOM   1347  C   PRO A  94      -8.711  -2.225   9.231  1.00 12.490          C  
ATOM   1348  O   PRO A  94      -7.574  -1.808   9.387  1.00 12.310          O  
ATOM   1349  CB  PRO A  94     -10.235  -0.323   8.662  1.00 19.920          C  
ATOM   1350  CG  PRO A  94     -11.496  -0.188   7.892  1.00 19.920          C  
ATOM   1351  CD  PRO A  94     -11.994  -1.582   7.723  1.00 19.920          C  
ATOM   1352  HA  PRO A  94      -8.947  -1.353   7.274  1.00 15.940          H  
ATOM   1353 1HB  PRO A  94     -10.436  -0.418   9.716  1.00 23.900          H  
ATOM   1354 2HB  PRO A  94      -9.547   0.528   8.535  1.00 23.900          H  
ATOM   1355 1HG  PRO A  94     -12.208   0.474   8.408  1.00 23.900          H  
ATOM   1356 2HG  PRO A  94     -11.275   0.272   6.925  1.00 23.900          H  
ATOM   1357 1HD  PRO A  94     -12.556  -1.883   8.613  1.00 23.900          H  
ATOM   1358 2HD  PRO A  94     -12.591  -1.625   6.811  1.00 23.900          H  
ATOM   1359  N   ALA A  95      -9.218  -3.162  10.018  1.00 12.130          N  
ATOM   1360  CA  ALA A  95      -8.414  -3.744  11.092  1.00 11.650          C  
ATOM   1361  C   ALA A  95      -7.591  -4.941  10.631  1.00 10.290          C  
ATOM   1362  O   ALA A  95      -8.088  -5.782   9.870  1.00 10.120          O  
ATOM   1363  CB  ALA A  95      -9.344  -4.163  12.197  1.00 16.500          C  
ATOM   1364  H   ALA A  95     -10.163  -3.497   9.903  1.00 14.560          H  
ATOM   1365  HA  ALA A  95      -7.718  -2.990  11.462  1.00 13.980          H  
ATOM   1366 1HB  ALA A  95      -8.792  -4.594  13.016  1.00 19.800          H  
ATOM   1367 2HB  ALA A  95      -9.907  -3.315  12.542  1.00 19.800          H  
ATOM   1368 3HB  ALA A  95     -10.009  -4.873  11.809  1.00 19.800          H  
ATOM   1369  N   GLN A  96      -6.378  -5.106  11.190  1.00  9.320          N  
ATOM   1370  CA  GLN A  96      -5.570  -6.287  10.920  1.00  8.000          C  
ATOM   1371  C   GLN A  96      -5.164  -7.083  12.166  1.00  7.500          C  
ATOM   1372  O   GLN A  96      -5.179  -6.597  13.317  1.00  7.970          O  
ATOM   1373  CB  GLN A  96      -4.307  -5.977  10.136  1.00 11.730          C  
ATOM   1374  CG  GLN A  96      -4.477  -5.470   8.752  1.00 11.730          C  
ATOM   1375  CD  GLN A  96      -3.112  -5.361   8.078  1.00 11.730          C  
ATOM   1376  OE1 GLN A  96      -2.185  -4.621   8.506  1.00 11.730          O  
ATOM   1377  NE2 GLN A  96      -2.964  -6.126   7.003  1.00 11.730          N  
ATOM   1378  H   GLN A  96      -5.951  -4.388  11.779  1.00 11.180          H  
ATOM   1379  HA  GLN A  96      -6.162  -6.961  10.305  1.00  9.600          H  
ATOM   1380 1HB  GLN A  96      -3.713  -5.282  10.657  1.00 14.070          H  
ATOM   1381 2HB  GLN A  96      -3.749  -6.872  10.069  1.00 14.070          H  
ATOM   1382 1HG  GLN A  96      -5.090  -6.182   8.197  1.00 14.070          H  
ATOM   1383 2HG  GLN A  96      -4.956  -4.499   8.771  1.00 14.070          H  
ATOM   1384 1HE2 GLN A  96      -2.100  -6.131   6.504  1.00 14.070          H  
ATOM   1385 2HE2 GLN A  96      -3.718  -6.711   6.687  1.00 14.070          H  
ATOM   1386  N   GLU A  97      -4.860  -8.362  11.882  1.00  6.710          N  
ATOM   1387  CA  GLU A  97      -4.463  -9.437  12.808  1.00  6.460          C  
ATOM   1388  C   GLU A  97      -3.005  -9.871  12.743  1.00  5.370          C  
ATOM   1389  O   GLU A  97      -2.605 -10.487  11.765  1.00  4.840          O  
ATOM   1390  CB  GLU A  97      -5.322 -10.653  12.440  1.00  9.140          C  
ATOM   1391  CG  GLU A  97      -5.107 -11.927  13.229  1.00  9.140          C  
ATOM   1392  CD  GLU A  97      -6.017 -13.029  12.777  1.00  9.140          C  
ATOM   1393  OE1 GLU A  97      -5.584 -13.809  11.974  1.00  9.140          O  
ATOM   1394  OE2 GLU A  97      -7.159 -13.088  13.222  1.00  9.140          O  
ATOM   1395  H   GLU A  97      -4.904  -8.609  10.888  1.00  8.050          H  
ATOM   1396  HA  GLU A  97      -4.659  -9.106  13.824  1.00  7.750          H  
ATOM   1397 1HB  GLU A  97      -6.367 -10.382  12.517  1.00 10.970          H  
ATOM   1398 2HB  GLU A  97      -5.143 -10.894  11.401  1.00 10.970          H  
ATOM   1399 1HG  GLU A  97      -4.073 -12.265  13.115  1.00 10.970          H  
ATOM   1400 2HG  GLU A  97      -5.268 -11.739  14.251  1.00 10.970          H  
ATOM   1401  N   TYR A  98      -2.226  -9.629  13.798  1.00  5.190          N  
ATOM   1402  CA  TYR A  98      -0.783  -9.952  13.803  1.00  4.490          C  
ATOM   1403  C   TYR A  98      -0.404 -11.109  14.744  1.00  5.240          C  
ATOM   1404  O   TYR A  98      -0.537 -10.977  15.976  1.00  6.020          O  
ATOM   1405  CB  TYR A  98       0.007  -8.702  14.169  1.00  6.570          C  
ATOM   1406  CG  TYR A  98      -0.047  -7.613  13.111  1.00  6.570          C  
ATOM   1407  CD1 TYR A  98      -1.125  -6.726  13.034  1.00  6.570          C  
ATOM   1408  CD2 TYR A  98       1.000  -7.500  12.214  1.00  6.570          C  
ATOM   1409  CE1 TYR A  98      -1.135  -5.760  12.040  1.00  6.570          C  
ATOM   1410  CE2 TYR A  98       0.985  -6.535  11.245  1.00  6.570          C  
ATOM   1411  CZ  TYR A  98      -0.072  -5.682  11.142  1.00  6.570          C  
ATOM   1412  OH  TYR A  98      -0.068  -4.757  10.139  1.00  6.570          O  
ATOM   1413  H   TYR A  98      -2.657  -9.170  14.606  1.00  6.230          H  
ATOM   1414  HA  TYR A  98      -0.499 -10.254  12.793  1.00  5.390          H  
ATOM   1415 1HB  TYR A  98      -0.370  -8.300  15.099  1.00  7.880          H  
ATOM   1416 2HB  TYR A  98       1.034  -8.976  14.327  1.00  7.880          H  
ATOM   1417  HD1 TYR A  98      -1.958  -6.796  13.739  1.00  7.880          H  
ATOM   1418  HD2 TYR A  98       1.837  -8.184  12.274  1.00  7.880          H  
ATOM   1419  HE1 TYR A  98      -1.967  -5.073  11.961  1.00  7.880          H  
ATOM   1420  HE2 TYR A  98       1.809  -6.458  10.538  1.00  7.880          H  
ATOM   1421  HH  TYR A  98      -0.975  -4.638   9.808  1.00  7.880          H  
ATOM   1422  N   ASP A  99       0.102 -12.223  14.156  1.00  5.280          N  
ATOM   1423  CA  ASP A  99       0.415 -13.460  14.915  1.00  6.360          C  
ATOM   1424  C   ASP A  99       1.900 -13.883  15.031  1.00  6.620          C  
ATOM   1425  O   ASP A  99       2.484 -14.381  14.057  1.00  6.150          O  
ATOM   1426  CB  ASP A  99      -0.304 -14.646  14.288  1.00  8.470          C  
ATOM   1427  CG  ASP A  99      -1.788 -14.617  14.346  1.00  8.470          C  
ATOM   1428  OD1 ASP A  99      -2.334 -13.784  15.008  1.00  8.470          O  
ATOM   1429  OD2 ASP A  99      -2.377 -15.473  13.730  1.00  8.470          O  
ATOM   1430  H   ASP A  99       0.228 -12.219  13.133  1.00  6.340          H  
ATOM   1431  HA  ASP A  99       0.046 -13.321  15.922  1.00  7.630          H  
ATOM   1432 1HB  ASP A  99      -0.003 -14.736  13.245  1.00 10.170          H  
ATOM   1433 2HB  ASP A  99       0.021 -15.511  14.784  1.00 10.170          H  
ATOM   1434  N   THR A 100       2.498 -13.826  16.224  1.00  7.660          N  
ATOM   1435  CA  THR A 100       3.921 -14.152  16.341  1.00  8.270          C  
ATOM   1436  C   THR A 100       4.060 -15.670  16.390  1.00  9.420          C  
ATOM   1437  O   THR A 100       3.725 -16.308  17.385  1.00 10.120          O  
ATOM   1438  CB  THR A 100       4.529 -13.561  17.628  1.00 11.330          C  
ATOM   1439  OG1 THR A 100       4.368 -12.185  17.658  1.00 11.330          O  
ATOM   1440  CG2 THR A 100       5.962 -13.812  17.643  1.00 11.330          C  
ATOM   1441  H   THR A 100       1.968 -13.531  17.043  1.00  9.190          H  
ATOM   1442  HA  THR A 100       4.454 -13.768  15.471  1.00  9.920          H  
ATOM   1443  HB  THR A 100       4.060 -14.006  18.505  1.00 13.600          H  
ATOM   1444  HG1 THR A 100       4.649 -11.862  18.535  1.00 13.600          H  
ATOM   1445 1HG2 THR A 100       6.391 -13.385  18.554  1.00 13.600          H  
ATOM   1446 2HG2 THR A 100       6.117 -14.857  17.635  1.00 13.600          H  
ATOM   1447 3HG2 THR A 100       6.438 -13.360  16.772  1.00 13.600          H  
ATOM   1448  N   ASP A 101       4.525 -16.265  15.297  1.00  9.770          N  
ATOM   1449  CA  ASP A 101       4.581 -17.730  15.144  1.00 10.900          C  
ATOM   1450  C   ASP A 101       3.201 -18.319  15.452  1.00 11.030          C  
ATOM   1451  O   ASP A 101       3.070 -19.351  16.111  1.00 12.080          O  
ATOM   1452  CB  ASP A 101       5.621 -18.387  16.057  1.00 14.810          C  
ATOM   1453  CG  ASP A 101       6.014 -19.810  15.585  1.00 14.810          C  
ATOM   1454  OD1 ASP A 101       5.954 -20.031  14.397  1.00 14.810          O  
ATOM   1455  OD2 ASP A 101       6.370 -20.643  16.400  1.00 14.810          O  
ATOM   1456  H   ASP A 101       4.783 -15.667  14.519  1.00 11.720          H  
ATOM   1457  HA  ASP A 101       4.830 -17.965  14.109  1.00 13.080          H  
ATOM   1458 1HB  ASP A 101       6.488 -17.793  16.069  1.00 17.770          H  
ATOM   1459 2HB  ASP A 101       5.235 -18.445  17.077  1.00 17.770          H  
ATOM   1460  N   GLY A 102       2.156 -17.639  14.992  1.00 10.030          N  
ATOM   1461  CA  GLY A 102       0.791 -18.107  15.226  1.00 10.210          C  
ATOM   1462  C   GLY A 102       0.164 -17.585  16.536  1.00 10.530          C  
ATOM   1463  O   GLY A 102      -1.039 -17.742  16.751  1.00 10.870          O  
ATOM   1464  H   GLY A 102       2.334 -16.788  14.446  1.00 12.040          H  
ATOM   1465 1HA  GLY A 102       0.164 -17.813  14.384  1.00 12.250          H  
ATOM   1466 2HA  GLY A 102       0.790 -19.195  15.242  1.00 12.250          H  
ATOM   1467  N   ARG A 103       0.957 -16.951  17.407  1.00 10.570          N  
ATOM   1468  CA  ARG A 103       0.452 -16.420  18.667  1.00 11.020          C  
ATOM   1469  C   ARG A 103      -0.121 -15.033  18.467  1.00 10.000          C  
ATOM   1470  O   ARG A 103       0.608 -14.082  18.168  1.00  9.160          O  
ATOM   1471  CB  ARG A 103       1.560 -16.332  19.704  1.00 15.250          C  
ATOM   1472  CG  ARG A 103       2.158 -17.663  20.116  1.00 15.250          C  
ATOM   1473  CD  ARG A 103       3.298 -17.499  21.062  1.00 15.250          C  
ATOM   1474  NE  ARG A 103       4.471 -16.873  20.432  1.00 15.250          N  
ATOM   1475  CZ  ARG A 103       5.597 -16.478  21.101  1.00 15.250          C  
ATOM   1476  NH1 ARG A 103       5.697 -16.635  22.401  1.00 15.250          N  
ATOM   1477  NH2 ARG A 103       6.609 -15.937  20.462  1.00 15.250          N  
ATOM   1478  H   ARG A 103       1.953 -16.850  17.216  1.00 12.680          H  
ATOM   1479  HA  ARG A 103      -0.333 -17.076  19.043  1.00 13.220          H  
ATOM   1480 1HB  ARG A 103       2.354 -15.695  19.340  1.00 18.300          H  
ATOM   1481 2HB  ARG A 103       1.168 -15.861  20.601  1.00 18.300          H  
ATOM   1482 1HG  ARG A 103       1.391 -18.268  20.595  1.00 18.300          H  
ATOM   1483 2HG  ARG A 103       2.528 -18.178  19.224  1.00 18.300          H  
ATOM   1484 1HD  ARG A 103       2.973 -16.864  21.888  1.00 18.300          H  
ATOM   1485 2HD  ARG A 103       3.591 -18.475  21.442  1.00 18.300          H  
ATOM   1486  HE  ARG A 103       4.436 -16.737  19.413  1.00 18.300          H  
ATOM   1487 1HH1 ARG A 103       4.946 -17.041  22.929  1.00 18.300          H  
ATOM   1488 2HH1 ARG A 103       6.546 -16.320  22.875  1.00 18.300          H  
ATOM   1489 1HH2 ARG A 103       6.559 -15.796  19.468  1.00 18.300          H  
ATOM   1490 2HH2 ARG A 103       7.447 -15.655  21.000  1.00 18.300          H  
ATOM   1491  N   LEU A 104      -1.414 -14.884  18.645  1.00 10.210          N  
ATOM   1492  CA  LEU A 104      -1.972 -13.575  18.390  1.00  9.470          C  
ATOM   1493  C   LEU A 104      -1.473 -12.526  19.361  1.00  9.550          C  
ATOM   1494  O   LEU A 104      -1.668 -12.651  20.575  1.00 10.610          O  
ATOM   1495  CB  LEU A 104      -3.489 -13.640  18.429  1.00 13.550          C  
ATOM   1496  CG  LEU A 104      -4.200 -12.318  18.211  1.00 13.550          C  
ATOM   1497  CD1 LEU A 104      -3.873 -11.778  16.814  1.00 13.550          C  
ATOM   1498  CD2 LEU A 104      -5.710 -12.568  18.380  1.00 13.550          C  
ATOM   1499  H   LEU A 104      -1.994 -15.670  18.909  1.00 12.250          H  
ATOM   1500  HA  LEU A 104      -1.667 -13.289  17.390  1.00 11.360          H  
ATOM   1501 1HB  LEU A 104      -3.814 -14.322  17.641  1.00 16.260          H  
ATOM   1502 2HB  LEU A 104      -3.799 -14.040  19.393  1.00 16.260          H  
ATOM   1503  HG  LEU A 104      -3.868 -11.584  18.942  1.00 16.260          H  
ATOM   1504 1HD1 LEU A 104      -4.357 -10.858  16.656  1.00 16.260          H  
ATOM   1505 2HD1 LEU A 104      -2.827 -11.604  16.693  1.00 16.260          H  
ATOM   1506 3HD1 LEU A 104      -4.192 -12.501  16.071  1.00 16.260          H  
ATOM   1507 1HD2 LEU A 104      -6.253 -11.652  18.237  1.00 16.260          H  
ATOM   1508 2HD2 LEU A 104      -6.046 -13.299  17.646  1.00 16.260          H  
ATOM   1509 3HD2 LEU A 104      -5.911 -12.944  19.381  1.00 16.260          H  
ATOM   1510  N   ILE A 105      -0.872 -11.464  18.819  1.00  8.440          N  
ATOM   1511  CA  ILE A 105      -0.337 -10.402  19.645  1.00  8.410          C  
ATOM   1512  C   ILE A 105      -1.216  -9.187  19.531  1.00  7.970          C  
ATOM   1513  O   ILE A 105      -1.529  -8.540  20.536  1.00  8.390          O  
ATOM   1514  CB  ILE A 105       1.077  -9.976  19.254  1.00 11.790          C  
ATOM   1515  CG1 ILE A 105       1.991 -11.179  19.199  1.00 11.790          C  
ATOM   1516  CG2 ILE A 105       1.593  -8.952  20.279  1.00 11.790          C  
ATOM   1517  CD1 ILE A 105       2.100 -12.034  20.448  1.00 11.790          C  
ATOM   1518  H   ILE A 105      -0.768 -11.432  17.801  1.00 10.130          H  
ATOM   1519  HA  ILE A 105      -0.341 -10.716  20.680  1.00 10.090          H  
ATOM   1520  HB  ILE A 105       1.068  -9.531  18.257  1.00 14.140          H  
ATOM   1521 1HG1 ILE A 105       1.673 -11.807  18.374  1.00 14.140          H  
ATOM   1522 2HG1 ILE A 105       2.973 -10.802  18.986  1.00 14.140          H  
ATOM   1523 1HG2 ILE A 105       2.602  -8.641  20.006  1.00 14.140          H  
ATOM   1524 2HG2 ILE A 105       0.954  -8.086  20.312  1.00 14.140          H  
ATOM   1525 3HG2 ILE A 105       1.605  -9.392  21.255  1.00 14.140          H  
ATOM   1526 1HD1 ILE A 105       2.797 -12.850  20.265  1.00 14.140          H  
ATOM   1527 2HD1 ILE A 105       2.455 -11.465  21.279  1.00 14.140          H  
ATOM   1528 3HD1 ILE A 105       1.143 -12.443  20.669  1.00 14.140          H  
ATOM   1529  N   PHE A 106      -1.494  -8.792  18.295  1.00  7.280          N  
ATOM   1530  CA  PHE A 106      -2.284  -7.592  18.091  1.00  7.170          C  
ATOM   1531  C   PHE A 106      -3.456  -7.748  17.168  1.00  7.700          C  
ATOM   1532  O   PHE A 106      -3.411  -8.454  16.155  1.00  7.290          O  
ATOM   1533  CB  PHE A 106      -1.479  -6.434  17.510  1.00 10.080          C  
ATOM   1534  CG  PHE A 106      -0.409  -5.838  18.339  1.00 10.080          C  
ATOM   1535  CD1 PHE A 106       0.873  -6.280  18.258  1.00 10.080          C  
ATOM   1536  CD2 PHE A 106      -0.692  -4.792  19.186  1.00 10.080          C  
ATOM   1537  CE1 PHE A 106       1.873  -5.698  19.023  1.00 10.080          C  
ATOM   1538  CE2 PHE A 106       0.288  -4.216  19.932  1.00 10.080          C  
ATOM   1539  CZ  PHE A 106       1.579  -4.677  19.851  1.00 10.080          C  
ATOM   1540  H   PHE A 106      -1.185  -9.374  17.511  1.00  8.740          H  
ATOM   1541  HA  PHE A 106      -2.677  -7.280  19.058  1.00  8.600          H  
ATOM   1542 1HB  PHE A 106      -1.037  -6.740  16.577  1.00 12.100          H  
ATOM   1543 2HB  PHE A 106      -2.177  -5.667  17.277  1.00 12.100          H  
ATOM   1544  HD1 PHE A 106       1.090  -7.103  17.591  1.00 12.100          H  
ATOM   1545  HD2 PHE A 106      -1.714  -4.417  19.255  1.00 12.100          H  
ATOM   1546  HE1 PHE A 106       2.898  -6.060  18.964  1.00 12.100          H  
ATOM   1547  HE2 PHE A 106       0.037  -3.391  20.592  1.00 12.100          H  
ATOM   1548  HZ  PHE A 106       2.368  -4.230  20.442  1.00 12.100          H  
ATOM   1549  N   LYS A 107      -4.478  -6.970  17.470  1.00  8.800          N  
ATOM   1550  CA  LYS A 107      -5.626  -6.821  16.615  1.00  9.540          C  
ATOM   1551  C   LYS A 107      -5.970  -5.360  16.574  1.00  9.900          C  
ATOM   1552  O   LYS A 107      -5.798  -4.645  17.567  1.00 10.660          O  
ATOM   1553  CB  LYS A 107      -6.829  -7.603  17.118  1.00 13.060          C  
ATOM   1554  CG  LYS A 107      -6.642  -9.074  17.181  1.00 13.060          C  
ATOM   1555  CD  LYS A 107      -6.859  -9.790  15.828  1.00 13.060          C  
ATOM   1556  CE  LYS A 107      -8.269 -10.156  15.598  1.00 13.060          C  
ATOM   1557  NZ  LYS A 107      -8.481 -10.974  14.353  1.00 13.060          N  
ATOM   1558  H   LYS A 107      -4.449  -6.438  18.330  1.00 10.560          H  
ATOM   1559  HA  LYS A 107      -5.370  -7.143  15.611  1.00 11.450          H  
ATOM   1560 1HB  LYS A 107      -7.098  -7.251  18.105  1.00 15.670          H  
ATOM   1561 2HB  LYS A 107      -7.657  -7.402  16.458  1.00 15.670          H  
ATOM   1562 1HG  LYS A 107      -5.669  -9.302  17.572  1.00 15.670          H  
ATOM   1563 2HG  LYS A 107      -7.350  -9.459  17.864  1.00 15.670          H  
ATOM   1564 1HD  LYS A 107      -6.536  -9.164  15.018  1.00 15.670          H  
ATOM   1565 2HD  LYS A 107      -6.325 -10.697  15.812  1.00 15.670          H  
ATOM   1566 1HE  LYS A 107      -8.569 -10.732  16.438  1.00 15.670          H  
ATOM   1567 2HE  LYS A 107      -8.880  -9.258  15.536  1.00 15.670          H  
ATOM   1568 1HZ  LYS A 107      -9.461 -11.206  14.265  1.00 15.670          H  
ATOM   1569 2HZ  LYS A 107      -8.203 -10.446  13.528  1.00 15.670          H  
ATOM   1570 3HZ  LYS A 107      -7.945 -11.840  14.337  1.00 15.670          H  
ATOM   1571  N   GLY A 108      -6.502  -4.926  15.452  1.00  9.440          N  
ATOM   1572  CA  GLY A 108      -6.976  -3.565  15.342  1.00  9.710          C  
ATOM   1573  C   GLY A 108      -5.849  -2.650  14.920  1.00  8.810          C  
ATOM   1574  O   GLY A 108      -5.945  -1.436  14.989  1.00  8.970          O  
ATOM   1575  H   GLY A 108      -6.523  -5.550  14.644  1.00 11.330          H  
ATOM   1576 1HA  GLY A 108      -7.770  -3.542  14.619  1.00 11.650          H  
ATOM   1577 2HA  GLY A 108      -7.399  -3.236  16.289  1.00 11.650          H  
ATOM   1578  N   GLN A 109      -4.742  -3.245  14.532  1.00  8.040          N  
ATOM   1579  CA  GLN A 109      -3.585  -2.473  14.119  1.00  7.180          C  
ATOM   1580  C   GLN A 109      -3.583  -2.628  12.645  1.00  6.090          C  
ATOM   1581  O   GLN A 109      -4.207  -3.566  12.166  1.00  6.200          O  
ATOM   1582  CB  GLN A 109      -2.286  -3.042  14.683  1.00 10.400          C  
ATOM   1583  CG  GLN A 109      -2.219  -3.167  16.174  1.00 10.400          C  
ATOM   1584  CD  GLN A 109      -2.245  -1.896  16.928  1.00 10.400          C  
ATOM   1585  OE1 GLN A 109      -1.491  -0.968  16.626  1.00 10.400          O  
ATOM   1586  NE2 GLN A 109      -3.094  -1.844  17.950  1.00 10.400          N  
ATOM   1587  H   GLN A 109      -4.747  -4.265  14.448  1.00  9.650          H  
ATOM   1588  HA  GLN A 109      -3.702  -1.419  14.379  1.00  8.620          H  
ATOM   1589 1HB  GLN A 109      -2.129  -4.034  14.275  1.00 12.480          H  
ATOM   1590 2HB  GLN A 109      -1.453  -2.424  14.362  1.00 12.480          H  
ATOM   1591 1HG  GLN A 109      -3.079  -3.752  16.498  1.00 12.480          H  
ATOM   1592 2HG  GLN A 109      -1.292  -3.673  16.419  1.00 12.480          H  
ATOM   1593 1HE2 GLN A 109      -3.144  -1.031  18.528  1.00 12.480          H  
ATOM   1594 2HE2 GLN A 109      -3.689  -2.630  18.149  1.00 12.480          H  
ATOM   1595  N   TYR A 110      -2.954  -1.742  11.894  1.00  5.450          N  
ATOM   1596  CA  TYR A 110      -2.882  -2.054  10.477  1.00  4.510          C  
ATOM   1597  C   TYR A 110      -1.916  -1.243   9.648  1.00  3.310          C  
ATOM   1598  O   TYR A 110      -1.694  -0.056   9.927  1.00  2.990          O  
ATOM   1599  CB  TYR A 110      -4.284  -1.855   9.871  1.00  6.690          C  
ATOM   1600  CG  TYR A 110      -4.868  -0.436  10.051  1.00  6.690          C  
ATOM   1601  CD1 TYR A 110      -4.802   0.482   9.020  1.00  6.690          C  
ATOM   1602  CD2 TYR A 110      -5.460  -0.057  11.261  1.00  6.690          C  
ATOM   1603  CE1 TYR A 110      -5.344   1.732   9.175  1.00  6.690          C  
ATOM   1604  CE2 TYR A 110      -5.984   1.199  11.405  1.00  6.690          C  
ATOM   1605  CZ  TYR A 110      -5.944   2.085  10.373  1.00  6.690          C  
ATOM   1606  OH  TYR A 110      -6.506   3.326  10.519  1.00  6.690          O  
ATOM   1607  H   TYR A 110      -2.497  -0.939  12.299  1.00  6.540          H  
ATOM   1608  HA  TYR A 110      -2.591  -3.097  10.391  1.00  5.410          H  
ATOM   1609 1HB  TYR A 110      -4.218  -2.043   8.799  1.00  8.030          H  
ATOM   1610 2HB  TYR A 110      -5.005  -2.558  10.251  1.00  8.030          H  
ATOM   1611  HD1 TYR A 110      -4.336   0.204   8.075  1.00  8.030          H  
ATOM   1612  HD2 TYR A 110      -5.526  -0.754  12.093  1.00  8.030          H  
ATOM   1613  HE1 TYR A 110      -5.307   2.431   8.359  1.00  8.030          H  
ATOM   1614  HE2 TYR A 110      -6.452   1.479  12.341  1.00  8.030          H  
ATOM   1615  HH  TYR A 110      -6.393   3.826   9.698  1.00  8.030          H  
ATOM   1616  N   LYS A 111      -1.372  -1.894   8.600  1.00  2.760          N  
ATOM   1617  CA  LYS A 111      -0.717  -1.264   7.453  1.00  1.650          C  
ATOM   1618  C   LYS A 111      -0.367   0.192   7.586  1.00  1.250          C  
ATOM   1619  O   LYS A 111       0.709   0.622   8.008  1.00  0.690          O  
ATOM   1620  CB  LYS A 111      -1.501  -1.464   6.145  1.00  2.750          C  
ATOM   1621  CG  LYS A 111      -1.467  -2.830   5.530  1.00  2.750          C  
ATOM   1622  CD  LYS A 111      -2.203  -2.789   4.184  1.00  2.750          C  
ATOM   1623  CE  LYS A 111      -2.027  -4.057   3.356  1.00  2.750          C  
ATOM   1624  NZ  LYS A 111      -0.598  -4.207   2.889  1.00  2.750          N  
ATOM   1625  H   LYS A 111      -1.563  -2.897   8.542  1.00  3.310          H  
ATOM   1626  HA  LYS A 111       0.232  -1.785   7.318  1.00  1.980          H  
ATOM   1627 1HB  LYS A 111      -2.560  -1.253   6.307  1.00  3.300          H  
ATOM   1628 2HB  LYS A 111      -1.132  -0.773   5.378  1.00  3.300          H  
ATOM   1629 1HG  LYS A 111      -0.434  -3.140   5.388  1.00  3.300          H  
ATOM   1630 2HG  LYS A 111      -1.957  -3.530   6.177  1.00  3.300          H  
ATOM   1631 1HD  LYS A 111      -3.270  -2.631   4.356  1.00  3.300          H  
ATOM   1632 2HD  LYS A 111      -1.828  -1.944   3.594  1.00  3.300          H  
ATOM   1633 1HE  LYS A 111      -2.314  -4.932   3.934  1.00  3.300          H  
ATOM   1634 2HE  LYS A 111      -2.673  -3.983   2.479  1.00  3.300          H  
ATOM   1635 1HZ  LYS A 111      -0.501  -5.022   2.310  1.00  3.300          H  
ATOM   1636 2HZ  LYS A 111      -0.344  -3.354   2.344  1.00  3.300          H  
ATOM   1637 3HZ  LYS A 111       0.028  -4.281   3.672  1.00  3.300          H  
ATOM   1638  N   ASP A 112      -1.359   0.923   7.053  1.00  2.040          N  
ATOM   1639  CA  ASP A 112      -1.491   2.327   6.734  1.00  2.550          C  
ATOM   1640  C   ASP A 112      -1.445   3.247   7.934  1.00  2.780          C  
ATOM   1641  O   ASP A 112      -1.443   4.466   7.773  1.00  3.110          O  
ATOM   1642  CB  ASP A 112      -2.845   2.511   6.065  1.00  3.370          C  
ATOM   1643  CG  ASP A 112      -2.961   1.788   4.735  1.00  3.370          C  
ATOM   1644  OD1 ASP A 112      -1.958   1.441   4.152  1.00  3.370          O  
ATOM   1645  OD2 ASP A 112      -4.055   1.491   4.368  1.00  3.370          O  
ATOM   1646  H   ASP A 112      -2.165   0.387   6.784  1.00  2.450          H  
ATOM   1647  HA  ASP A 112      -0.686   2.601   6.049  1.00  3.060          H  
ATOM   1648 1HB  ASP A 112      -3.623   2.159   6.725  1.00  4.040          H  
ATOM   1649 2HB  ASP A 112      -3.014   3.573   5.893  1.00  4.040          H  
ATOM   1650  N   ASN A 113      -1.536   2.688   9.129  1.00  2.790          N  
ATOM   1651  CA  ASN A 113      -1.447   3.479  10.337  1.00  2.990          C  
ATOM   1652  C   ASN A 113      -0.105   3.191  11.007  1.00  2.040          C  
ATOM   1653  O   ASN A 113       0.612   4.102  11.430  1.00  1.840          O  
ATOM   1654  CB  ASN A 113      -2.613   3.193  11.253  1.00  4.110          C  
ATOM   1655  CG  ASN A 113      -2.644   4.069  12.448  1.00  4.110          C  
ATOM   1656  OD1 ASN A 113      -2.099   3.720  13.501  1.00  4.110          O  
ATOM   1657  ND2 ASN A 113      -3.284   5.207  12.325  1.00  4.110          N  
ATOM   1658  H   ASN A 113      -1.581   1.672   9.213  1.00  3.350          H  
ATOM   1659  HA  ASN A 113      -1.463   4.537  10.076  1.00  3.590          H  
ATOM   1660 1HB  ASN A 113      -3.518   3.369  10.698  1.00  4.930          H  
ATOM   1661 2HB  ASN A 113      -2.605   2.145  11.559  1.00  4.930          H  
ATOM   1662 1HD2 ASN A 113      -3.339   5.834  13.103  1.00  4.930          H  
ATOM   1663 2HD2 ASN A 113      -3.724   5.457  11.449  1.00  4.930          H  
ATOM   1664  N   ILE A 114       0.276   1.914  11.061  1.00  1.670          N  
ATOM   1665  CA  ILE A 114       1.520   1.561  11.730  1.00  1.400          C  
ATOM   1666  C   ILE A 114       2.711   2.104  10.948  1.00  0.570          C  
ATOM   1667  O   ILE A 114       3.692   2.531  11.541  1.00  0.940          O  
ATOM   1668  CB  ILE A 114       1.619   0.046  12.016  1.00  2.070          C  
ATOM   1669  CG1 ILE A 114       1.692  -0.785  10.707  1.00  2.070          C  
ATOM   1670  CG2 ILE A 114       0.403  -0.357  12.890  1.00  2.070          C  
ATOM   1671  CD1 ILE A 114       1.957  -2.255  10.900  1.00  2.070          C  
ATOM   1672  H   ILE A 114      -0.331   1.199  10.662  1.00  2.000          H  
ATOM   1673  HA  ILE A 114       1.528   2.047  12.705  1.00  1.680          H  
ATOM   1674  HB  ILE A 114       2.530  -0.150  12.570  1.00  2.480          H  
ATOM   1675 1HG1 ILE A 114       0.778  -0.676  10.178  1.00  2.480          H  
ATOM   1676 2HG1 ILE A 114       2.498  -0.402  10.090  1.00  2.480          H  
ATOM   1677 1HG2 ILE A 114       0.450  -1.406  13.152  1.00  2.480          H  
ATOM   1678 2HG2 ILE A 114       0.415   0.237  13.807  1.00  2.480          H  
ATOM   1679 3HG2 ILE A 114      -0.511  -0.160  12.349  1.00  2.480          H  
ATOM   1680 1HD1 ILE A 114       2.001  -2.741   9.924  1.00  2.480          H  
ATOM   1681 2HD1 ILE A 114       2.903  -2.377  11.414  1.00  2.480          H  
ATOM   1682 3HD1 ILE A 114       1.170  -2.717  11.482  1.00  2.480          H  
ATOM   1683  N   ARG A 115       2.588   2.273   9.636  1.00  0.560          N  
ATOM   1684  CA  ARG A 115       3.712   2.830   8.886  1.00  1.740          C  
ATOM   1685  C   ARG A 115       3.980   4.293   9.148  1.00  2.210          C  
ATOM   1686  O   ARG A 115       4.882   4.868   8.536  1.00  3.040          O  
ATOM   1687  CB  ARG A 115       3.599   2.583   7.411  1.00  1.960          C  
ATOM   1688  CG  ARG A 115       3.862   1.176   7.069  1.00  1.960          C  
ATOM   1689  CD  ARG A 115       3.831   0.939   5.651  1.00  1.960          C  
ATOM   1690  NE  ARG A 115       4.079  -0.437   5.389  1.00  1.960          N  
ATOM   1691  CZ  ARG A 115       5.299  -1.016   5.320  1.00  1.960          C  
ATOM   1692  NH1 ARG A 115       6.420  -0.328   5.489  1.00  1.960          N  
ATOM   1693  NH2 ARG A 115       5.335  -2.285   5.089  1.00  1.960          N  
ATOM   1694  H   ARG A 115       1.758   1.921   9.149  1.00  0.670          H  
ATOM   1695  HA  ARG A 115       4.601   2.303   9.193  1.00  2.090          H  
ATOM   1696 1HB  ARG A 115       2.591   2.834   7.072  1.00  2.360          H  
ATOM   1697 2HB  ARG A 115       4.303   3.209   6.865  1.00  2.360          H  
ATOM   1698 1HG  ARG A 115       4.845   0.906   7.447  1.00  2.360          H  
ATOM   1699 2HG  ARG A 115       3.124   0.537   7.538  1.00  2.360          H  
ATOM   1700 1HD  ARG A 115       2.832   1.178   5.279  1.00  2.360          H  
ATOM   1701 2HD  ARG A 115       4.567   1.546   5.126  1.00  2.360          H  
ATOM   1702  HE  ARG A 115       3.270  -1.027   5.242  1.00  2.360          H  
ATOM   1703 1HH1 ARG A 115       6.389   0.663   5.673  1.00  2.360          H  
ATOM   1704 2HH1 ARG A 115       7.324  -0.791   5.436  1.00  2.360          H  
ATOM   1705 1HH2 ARG A 115       4.454  -2.781   4.982  1.00  2.360          H  
ATOM   1706 2HH2 ARG A 115       6.218  -2.808   5.005  1.00  2.360          H  
ATOM   1707  N   HIS A 116       3.152   4.914   9.986  1.00  1.990          N  
ATOM   1708  CA  HIS A 116       3.321   6.279  10.411  1.00  2.670          C  
ATOM   1709  C   HIS A 116       3.346   6.325  11.953  1.00  2.050          C  
ATOM   1710  O   HIS A 116       3.298   7.405  12.549  1.00  2.550          O  
ATOM   1711  CB  HIS A 116       2.186   7.122   9.840  1.00  3.470          C  
ATOM   1712  CG  HIS A 116       2.184   7.098   8.344  1.00  3.470          C  
ATOM   1713  ND1 HIS A 116       3.102   7.792   7.585  1.00  3.470          N  
ATOM   1714  CD2 HIS A 116       1.402   6.428   7.472  1.00  3.470          C  
ATOM   1715  CE1 HIS A 116       2.871   7.557   6.305  1.00  3.470          C  
ATOM   1716  NE2 HIS A 116       1.845   6.733   6.210  1.00  3.470          N  
ATOM   1717  H   HIS A 116       2.367   4.409  10.403  1.00  2.390          H  
ATOM   1718  HA  HIS A 116       4.267   6.671  10.045  1.00  3.200          H  
ATOM   1719 1HB  HIS A 116       1.229   6.730  10.197  1.00  4.160          H  
ATOM   1720 2HB  HIS A 116       2.278   8.151  10.180  1.00  4.160          H  
ATOM   1721  HD1 HIS A 116       3.982   8.128   7.919  1.00  4.160          H  
ATOM   1722  HD2 HIS A 116       0.572   5.754   7.608  1.00  4.160          H  
ATOM   1723  HE1 HIS A 116       3.494   8.018   5.537  1.00  4.160          H  
ATOM   1724  N   GLY A 117       3.381   5.129  12.581  1.00  1.010          N  
ATOM   1725  CA  GLY A 117       3.385   4.884  14.019  1.00  0.350          C  
ATOM   1726  C   GLY A 117       4.481   3.869  14.331  1.00  0.670          C  
ATOM   1727  O   GLY A 117       5.617   4.014  13.868  1.00  1.470          O  
ATOM   1728  H   GLY A 117       3.452   4.294  12.010  1.00  1.210          H  
ATOM   1729 1HA  GLY A 117       3.562   5.812  14.560  1.00  0.420          H  
ATOM   1730 2HA  GLY A 117       2.414   4.492  14.324  1.00  0.420          H  
ATOM   1731  N   VAL A 118       4.157   2.846  15.124  1.00  0.510          N  
ATOM   1732  CA  VAL A 118       5.162   1.843  15.465  1.00  0.660          C  
ATOM   1733  C   VAL A 118       4.906   0.559  14.714  1.00  0.410          C  
ATOM   1734  O   VAL A 118       3.839  -0.043  14.850  1.00  1.460          O  
ATOM   1735  CB  VAL A 118       5.185   1.570  16.982  1.00  0.860          C  
ATOM   1736  CG1 VAL A 118       6.214   0.482  17.304  1.00  0.860          C  
ATOM   1737  CG2 VAL A 118       5.540   2.866  17.724  1.00  0.860          C  
ATOM   1738  H   VAL A 118       3.212   2.759  15.473  1.00  0.610          H  
ATOM   1739  HA  VAL A 118       6.146   2.214  15.172  1.00  0.790          H  
ATOM   1740  HB  VAL A 118       4.208   1.208  17.304  1.00  1.040          H  
ATOM   1741 1HG1 VAL A 118       6.211   0.298  18.361  1.00  1.040          H  
ATOM   1742 2HG1 VAL A 118       5.961  -0.442  16.785  1.00  1.040          H  
ATOM   1743 3HG1 VAL A 118       7.195   0.808  16.996  1.00  1.040          H  
ATOM   1744 1HG2 VAL A 118       5.558   2.684  18.790  1.00  1.040          H  
ATOM   1745 2HG2 VAL A 118       6.521   3.211  17.397  1.00  1.040          H  
ATOM   1746 3HG2 VAL A 118       4.800   3.630  17.504  1.00  1.040          H  
ATOM   1747  N   CYS A 119       5.873   0.161  13.895  1.00  0.190          N  
ATOM   1748  CA  CYS A 119       5.742  -1.021  13.077  1.00  0.480          C  
ATOM   1749  C   CYS A 119       6.299  -2.220  13.768  1.00  0.690          C  
ATOM   1750  O   CYS A 119       7.439  -2.220  14.230  1.00  1.260          O  
ATOM   1751  CB  CYS A 119       6.472  -0.894  11.744  1.00  0.560          C  
ATOM   1752  SG  CYS A 119       5.799   0.297  10.648  1.00  0.560          S  
ATOM   1753  H   CYS A 119       6.754   0.685  13.883  1.00  0.230          H  
ATOM   1754  HA  CYS A 119       4.686  -1.192  12.879  1.00  0.580          H  
ATOM   1755 1HB  CYS A 119       7.513  -0.617  11.938  1.00  0.670          H  
ATOM   1756 2HB  CYS A 119       6.479  -1.860  11.240  1.00  0.670          H  
ATOM   1757  HG  CYS A 119       5.816   1.311  11.522  1.00  0.670          H  
ATOM   1758  N   TRP A 120       5.485  -3.246  13.854  1.00  0.460          N  
ATOM   1759  CA  TRP A 120       5.892  -4.493  14.454  1.00  0.560          C  
ATOM   1760  C   TRP A 120       6.023  -5.524  13.369  1.00  0.540          C  
ATOM   1761  O   TRP A 120       5.034  -5.908  12.745  1.00  0.630          O  
ATOM   1762  CB  TRP A 120       4.867  -4.979  15.462  1.00  0.740          C  
ATOM   1763  CG  TRP A 120       4.785  -4.208  16.710  1.00  0.740          C  
ATOM   1764  CD1 TRP A 120       4.170  -3.022  16.900  1.00  0.740          C  
ATOM   1765  CD2 TRP A 120       5.304  -4.598  18.002  1.00  0.740          C  
ATOM   1766  NE1 TRP A 120       4.291  -2.644  18.199  1.00  0.740          N  
ATOM   1767  CE2 TRP A 120       4.964  -3.588  18.888  1.00  0.740          C  
ATOM   1768  CE3 TRP A 120       6.018  -5.710  18.468  1.00  0.740          C  
ATOM   1769  CZ2 TRP A 120       5.308  -3.632  20.235  1.00  0.740          C  
ATOM   1770  CZ3 TRP A 120       6.368  -5.758  19.820  1.00  0.740          C  
ATOM   1771  CH2 TRP A 120       6.018  -4.738  20.681  1.00  0.740          C  
ATOM   1772  H   TRP A 120       4.551  -3.162  13.476  1.00  0.550          H  
ATOM   1773  HA  TRP A 120       6.859  -4.370  14.943  1.00  0.670          H  
ATOM   1774 1HB  TRP A 120       3.881  -5.009  15.004  1.00  0.890          H  
ATOM   1775 2HB  TRP A 120       5.139  -5.976  15.732  1.00  0.890          H  
ATOM   1776  HD1 TRP A 120       3.663  -2.442  16.128  1.00  0.890          H  
ATOM   1777  HE1 TRP A 120       3.945  -1.788  18.628  1.00  0.890          H  
ATOM   1778  HE3 TRP A 120       6.296  -6.516  17.790  1.00  0.890          H  
ATOM   1779  HZ2 TRP A 120       5.039  -2.830  20.924  1.00  0.890          H  
ATOM   1780  HZ3 TRP A 120       6.927  -6.622  20.178  1.00  0.890          H  
ATOM   1781  HH2 TRP A 120       6.303  -4.796  21.731  1.00  0.890          H  
ATOM   1782  N   ILE A 121       7.235  -5.968  13.155  1.00  0.390          N  
ATOM   1783  CA  ILE A 121       7.541  -6.913  12.116  1.00  0.270          C  
ATOM   1784  C   ILE A 121       7.670  -8.255  12.776  1.00  0.250          C  
ATOM   1785  O   ILE A 121       8.499  -8.425  13.657  1.00  0.410          O  
ATOM   1786  CB  ILE A 121       8.881  -6.529  11.465  1.00  0.430          C  
ATOM   1787  CG1 ILE A 121       8.790  -5.143  10.808  1.00  0.430          C  
ATOM   1788  CG2 ILE A 121       9.313  -7.561  10.465  1.00  0.430          C  
ATOM   1789  CD1 ILE A 121       9.208  -3.976  11.643  1.00  0.430          C  
ATOM   1790  H   ILE A 121       7.993  -5.584  13.722  1.00  0.470          H  
ATOM   1791  HA  ILE A 121       6.738  -6.943  11.382  1.00  0.320          H  
ATOM   1792  HB  ILE A 121       9.601  -6.461  12.231  1.00  0.510          H  
ATOM   1793 1HG1 ILE A 121       9.387  -5.148   9.901  1.00  0.510          H  
ATOM   1794 2HG1 ILE A 121       7.792  -4.961  10.571  1.00  0.510          H  
ATOM   1795 1HG2 ILE A 121      10.271  -7.284  10.040  1.00  0.510          H  
ATOM   1796 2HG2 ILE A 121       9.413  -8.540  10.936  1.00  0.510          H  
ATOM   1797 3HG2 ILE A 121       8.574  -7.627   9.679  1.00  0.510          H  
ATOM   1798 1HD1 ILE A 121       9.070  -3.083  11.054  1.00  0.510          H  
ATOM   1799 2HD1 ILE A 121       8.620  -3.884  12.536  1.00  0.510          H  
ATOM   1800 3HD1 ILE A 121      10.250  -4.082  11.919  1.00  0.510          H  
ATOM   1801  N   TYR A 122       6.889  -9.219  12.358  1.00  0.160          N  
ATOM   1802  CA  TYR A 122       6.942 -10.512  13.012  1.00  0.170          C  
ATOM   1803  C   TYR A 122       7.619 -11.507  12.129  1.00  0.160          C  
ATOM   1804  O   TYR A 122       7.509 -11.417  10.921  1.00  0.190          O  
ATOM   1805  CB  TYR A 122       5.541 -10.966  13.354  1.00  0.230          C  
ATOM   1806  CG  TYR A 122       4.944 -10.064  14.339  1.00  0.230          C  
ATOM   1807  CD1 TYR A 122       4.141  -9.024  13.935  1.00  0.230          C  
ATOM   1808  CD2 TYR A 122       5.233 -10.238  15.651  1.00  0.230          C  
ATOM   1809  CE1 TYR A 122       3.623  -8.182  14.864  1.00  0.230          C  
ATOM   1810  CE2 TYR A 122       4.716  -9.392  16.581  1.00  0.230          C  
ATOM   1811  CZ  TYR A 122       3.918  -8.381  16.192  1.00  0.230          C  
ATOM   1812  OH  TYR A 122       3.421  -7.553  17.111  1.00  0.230          O  
ATOM   1813  H   TYR A 122       6.248  -9.046  11.590  1.00  0.190          H  
ATOM   1814  HA  TYR A 122       7.524 -10.437  13.928  1.00  0.200          H  
ATOM   1815 1HB  TYR A 122       4.919 -10.975  12.461  1.00  0.280          H  
ATOM   1816 2HB  TYR A 122       5.563 -11.976  13.766  1.00  0.280          H  
ATOM   1817  HD1 TYR A 122       3.928  -8.870  12.887  1.00  0.280          H  
ATOM   1818  HD2 TYR A 122       5.884 -11.056  15.958  1.00  0.280          H  
ATOM   1819  HE1 TYR A 122       2.989  -7.352  14.555  1.00  0.280          H  
ATOM   1820  HE2 TYR A 122       4.947  -9.531  17.637  1.00  0.280          H  
ATOM   1821  HH  TYR A 122       2.869  -6.895  16.673  1.00  0.280          H  
ATOM   1822  N   TYR A 123       8.304 -12.465  12.720  1.00  0.230          N  
ATOM   1823  CA  TYR A 123       8.921 -13.511  11.937  1.00  0.220          C  
ATOM   1824  C   TYR A 123       8.260 -14.809  12.367  1.00  0.250          C  
ATOM   1825  O   TYR A 123       7.934 -14.971  13.553  1.00  0.280          O  
ATOM   1826  CB  TYR A 123      10.438 -13.525  12.188  1.00  0.310          C  
ATOM   1827  CG  TYR A 123      11.110 -12.254  11.732  1.00  0.310          C  
ATOM   1828  CD1 TYR A 123      11.250 -11.196  12.615  1.00  0.310          C  
ATOM   1829  CD2 TYR A 123      11.563 -12.138  10.437  1.00  0.310          C  
ATOM   1830  CE1 TYR A 123      11.830 -10.020  12.203  1.00  0.310          C  
ATOM   1831  CE2 TYR A 123      12.147 -10.971  10.024  1.00  0.310          C  
ATOM   1832  CZ  TYR A 123      12.279  -9.908  10.890  1.00  0.310          C  
ATOM   1833  OH  TYR A 123      12.846  -8.720  10.459  1.00  0.310          O  
ATOM   1834  H   TYR A 123       8.413 -12.470  13.739  1.00  0.280          H  
ATOM   1835  HA  TYR A 123       8.727 -13.323  10.884  1.00  0.260          H  
ATOM   1836 1HB  TYR A 123      10.628 -13.644  13.260  1.00  0.370          H  
ATOM   1837 2HB  TYR A 123      10.909 -14.366  11.685  1.00  0.370          H  
ATOM   1838  HD1 TYR A 123      10.889 -11.301  13.625  1.00  0.370          H  
ATOM   1839  HD2 TYR A 123      11.453 -12.969   9.743  1.00  0.370          H  
ATOM   1840  HE1 TYR A 123      11.929  -9.186  12.894  1.00  0.370          H  
ATOM   1841  HE2 TYR A 123      12.497 -10.884   9.015  1.00  0.370          H  
ATOM   1842  HH  TYR A 123      13.148  -8.806   9.527  1.00  0.370          H  
ATOM   1843  N   PRO A 124       8.089 -15.798  11.482  1.00  0.260          N  
ATOM   1844  CA  PRO A 124       7.458 -17.060  11.798  1.00  0.330          C  
ATOM   1845  C   PRO A 124       8.419 -17.973  12.516  1.00  0.470          C  
ATOM   1846  O   PRO A 124       8.607 -19.112  12.106  1.00  1.110          O  
ATOM   1847  CB  PRO A 124       7.136 -17.604  10.406  1.00  0.490          C  
ATOM   1848  CG  PRO A 124       8.293 -17.097   9.555  1.00  0.490          C  
ATOM   1849  CD  PRO A 124       8.583 -15.696  10.095  1.00  0.490          C  
ATOM   1850  HA  PRO A 124       6.549 -16.888  12.389  1.00  0.400          H  
ATOM   1851 1HB  PRO A 124       7.067 -18.702  10.432  1.00  0.590          H  
ATOM   1852 2HB  PRO A 124       6.157 -17.234  10.078  1.00  0.590          H  
ATOM   1853 1HG  PRO A 124       9.154 -17.776   9.663  1.00  0.590          H  
ATOM   1854 2HG  PRO A 124       8.022 -17.105   8.490  1.00  0.590          H  
ATOM   1855 1HD  PRO A 124       9.662 -15.499  10.068  1.00  0.590          H  
ATOM   1856 2HD  PRO A 124       8.011 -14.966   9.526  1.00  0.590          H  
ATOM   1857  N   ASP A 125       9.072 -17.466  13.550  1.00  0.340          N  
ATOM   1858  CA  ASP A 125       9.968 -18.282  14.303  1.00  0.280          C  
ATOM   1859  C   ASP A 125       9.955 -17.748  15.707  1.00  0.320          C  
ATOM   1860  O   ASP A 125      10.672 -18.231  16.592  1.00  0.460          O  
ATOM   1861  CB  ASP A 125      11.362 -18.147  13.695  1.00  0.420          C  
ATOM   1862  CG  ASP A 125      11.913 -16.677  13.811  1.00  0.420          C  
ATOM   1863  OD1 ASP A 125      11.345 -15.899  14.573  1.00  0.420          O  
ATOM   1864  OD2 ASP A 125      12.863 -16.344  13.131  1.00  0.420          O  
ATOM   1865  H   ASP A 125       8.850 -16.525  13.883  1.00  0.410          H  
ATOM   1866  HA  ASP A 125       9.625 -19.320  14.293  1.00  0.340          H  
ATOM   1867 1HB  ASP A 125      12.041 -18.839  14.178  1.00  0.500          H  
ATOM   1868 2HB  ASP A 125      11.323 -18.428  12.639  1.00  0.500          H  
ATOM   1869  N   GLY A 126       8.949 -16.926  15.950  1.00  0.390          N  
ATOM   1870  CA  GLY A 126       8.677 -16.367  17.265  1.00  0.430          C  
ATOM   1871  C   GLY A 126       9.251 -14.977  17.558  1.00  0.310          C  
ATOM   1872  O   GLY A 126       8.829 -14.355  18.533  1.00  0.310          O  
ATOM   1873  H   GLY A 126       8.445 -16.569  15.126  1.00  0.470          H  
ATOM   1874 1HA  GLY A 126       7.609 -16.355  17.420  1.00  0.520          H  
ATOM   1875 2HA  GLY A 126       9.066 -17.058  18.009  1.00  0.520          H  
ATOM   1876  N   GLY A 127      10.214 -14.493  16.777  1.00  0.200          N  
ATOM   1877  CA  GLY A 127      10.789 -13.181  17.067  1.00  0.150          C  
ATOM   1878  C   GLY A 127      10.077 -12.050  16.334  1.00  0.180          C  
ATOM   1879  O   GLY A 127       9.164 -12.282  15.522  1.00  0.220          O  
ATOM   1880  H   GLY A 127      10.568 -15.038  15.977  1.00  0.240          H  
ATOM   1881 1HA  GLY A 127      10.759 -12.993  18.141  1.00  0.180          H  
ATOM   1882 2HA  GLY A 127      11.844 -13.184  16.786  1.00  0.180          H  
ATOM   1883  N   SER A 128      10.542 -10.825  16.589  1.00  0.180          N  
ATOM   1884  CA  SER A 128      10.000  -9.629  15.952  1.00  0.220          C  
ATOM   1885  C   SER A 128      10.969  -8.441  15.947  1.00  0.220          C  
ATOM   1886  O   SER A 128      11.896  -8.363  16.744  1.00  0.210          O  
ATOM   1887  CB  SER A 128       8.691  -9.230  16.633  1.00  0.290          C  
ATOM   1888  OG  SER A 128       8.891  -8.849  17.964  1.00  0.290          O  
ATOM   1889  H   SER A 128      11.273 -10.732  17.299  1.00  0.220          H  
ATOM   1890  HA  SER A 128       9.782  -9.884  14.922  1.00  0.260          H  
ATOM   1891 1HB  SER A 128       8.228  -8.406  16.093  1.00  0.350          H  
ATOM   1892 2HB  SER A 128       8.004 -10.066  16.597  1.00  0.350          H  
ATOM   1893  HG  SER A 128       8.044  -8.537  18.280  1.00  0.350          H  
ATOM   1894  N   LEU A 129      10.729  -7.491  15.058  1.00  0.260          N  
ATOM   1895  CA  LEU A 129      11.490  -6.247  15.036  1.00  0.260          C  
ATOM   1896  C   LEU A 129      10.520  -5.091  15.275  1.00  0.220          C  
ATOM   1897  O   LEU A 129       9.489  -4.971  14.613  1.00  0.170          O  
ATOM   1898  CB  LEU A 129      12.249  -6.094  13.705  1.00  0.360          C  
ATOM   1899  CG  LEU A 129      13.071  -4.817  13.511  1.00  0.360          C  
ATOM   1900  CD1 LEU A 129      14.244  -4.804  14.455  1.00  0.360          C  
ATOM   1901  CD2 LEU A 129      13.528  -4.733  12.096  1.00  0.360          C  
ATOM   1902  H   LEU A 129       9.954  -7.642  14.415  1.00  0.310          H  
ATOM   1903  HA  LEU A 129      12.201  -6.261  15.856  1.00  0.310          H  
ATOM   1904 1HB  LEU A 129      12.934  -6.934  13.614  1.00  0.440          H  
ATOM   1905 2HB  LEU A 129      11.569  -6.148  12.898  1.00  0.440          H  
ATOM   1906  HG  LEU A 129      12.459  -3.958  13.734  1.00  0.440          H  
ATOM   1907 1HD1 LEU A 129      14.808  -3.907  14.298  1.00  0.440          H  
ATOM   1908 2HD1 LEU A 129      13.911  -4.835  15.457  1.00  0.440          H  
ATOM   1909 3HD1 LEU A 129      14.881  -5.663  14.258  1.00  0.440          H  
ATOM   1910 1HD2 LEU A 129      14.081  -3.818  11.990  1.00  0.440          H  
ATOM   1911 2HD2 LEU A 129      14.167  -5.589  11.853  1.00  0.440          H  
ATOM   1912 3HD2 LEU A 129      12.668  -4.727  11.431  1.00  0.440          H  
ATOM   1913  N   VAL A 130      10.802  -4.254  16.260  1.00  0.240          N  
ATOM   1914  CA  VAL A 130       9.862  -3.180  16.568  1.00  0.200          C  
ATOM   1915  C   VAL A 130      10.440  -1.780  16.660  1.00  0.220          C  
ATOM   1916  O   VAL A 130      11.509  -1.551  17.235  1.00  0.370          O  
ATOM   1917  CB  VAL A 130       9.103  -3.517  17.877  1.00  0.300          C  
ATOM   1918  CG1 VAL A 130      10.057  -3.681  19.058  1.00  0.300          C  
ATOM   1919  CG2 VAL A 130       8.096  -2.424  18.182  1.00  0.300          C  
ATOM   1920  H   VAL A 130      11.663  -4.385  16.797  1.00  0.290          H  
ATOM   1921  HA  VAL A 130       9.119  -3.158  15.773  1.00  0.240          H  
ATOM   1922  HB  VAL A 130       8.584  -4.461  17.739  1.00  0.360          H  
ATOM   1923 1HG1 VAL A 130       9.484  -3.938  19.949  1.00  0.360          H  
ATOM   1924 2HG1 VAL A 130      10.766  -4.477  18.842  1.00  0.360          H  
ATOM   1925 3HG1 VAL A 130      10.600  -2.758  19.237  1.00  0.360          H  
ATOM   1926 1HG2 VAL A 130       7.573  -2.683  19.071  1.00  0.360          H  
ATOM   1927 2HG2 VAL A 130       8.574  -1.475  18.346  1.00  0.360          H  
ATOM   1928 3HG2 VAL A 130       7.391  -2.340  17.353  1.00  0.360          H  
ATOM   1929  N   GLY A 131       9.689  -0.825  16.122  1.00  0.200          N  
ATOM   1930  CA  GLY A 131      10.083   0.573  16.238  1.00  0.220          C  
ATOM   1931  C   GLY A 131       9.415   1.480  15.218  1.00  0.230          C  
ATOM   1932  O   GLY A 131       8.559   1.051  14.439  1.00  0.250          O  
ATOM   1933  H   GLY A 131       8.849  -1.122  15.605  1.00  0.240          H  
ATOM   1934 1HA  GLY A 131       9.843   0.926  17.241  1.00  0.260          H  
ATOM   1935 2HA  GLY A 131      11.161   0.649  16.138  1.00  0.260          H  
ATOM   1936  N   GLU A 132       9.803   2.740  15.248  1.00  0.250          N  
ATOM   1937  CA  GLU A 132       9.282   3.735  14.333  1.00  0.280          C  
ATOM   1938  C   GLU A 132      10.033   3.612  13.020  1.00  0.300          C  
ATOM   1939  O   GLU A 132      11.130   3.052  12.981  1.00  0.280          O  
ATOM   1940  CB  GLU A 132       9.415   5.140  14.911  1.00  0.380          C  
ATOM   1941  CG  GLU A 132       8.582   5.386  16.166  1.00  0.380          C  
ATOM   1942  CD  GLU A 132       8.712   6.800  16.654  1.00  0.380          C  
ATOM   1943  OE1 GLU A 132       9.439   7.539  16.037  1.00  0.380          O  
ATOM   1944  OE2 GLU A 132       8.102   7.147  17.643  1.00  0.380          O  
ATOM   1945  H   GLU A 132      10.503   3.020  15.922  1.00  0.300          H  
ATOM   1946  HA  GLU A 132       8.224   3.535  14.144  1.00  0.340          H  
ATOM   1947 1HB  GLU A 132      10.459   5.335  15.152  1.00  0.460          H  
ATOM   1948 2HB  GLU A 132       9.112   5.869  14.158  1.00  0.460          H  
ATOM   1949 1HG  GLU A 132       7.532   5.182  15.935  1.00  0.460          H  
ATOM   1950 2HG  GLU A 132       8.894   4.698  16.949  1.00  0.460          H  
ATOM   1951  N   VAL A 133       9.445   4.135  11.957  1.00  0.330          N  
ATOM   1952  CA  VAL A 133      10.047   4.102  10.634  1.00  0.360          C  
ATOM   1953  C   VAL A 133      10.282   5.475  10.050  1.00  0.370          C  
ATOM   1954  O   VAL A 133       9.699   6.467  10.492  1.00  0.370          O  
ATOM   1955  CB  VAL A 133       9.160   3.307   9.666  1.00  0.490          C  
ATOM   1956  CG1 VAL A 133       9.083   1.909  10.078  1.00  0.490          C  
ATOM   1957  CG2 VAL A 133       7.750   3.890   9.651  1.00  0.490          C  
ATOM   1958  H   VAL A 133       8.553   4.598  12.078  1.00  0.400          H  
ATOM   1959  HA  VAL A 133      11.010   3.597  10.708  1.00  0.430          H  
ATOM   1960  HB  VAL A 133       9.592   3.353   8.689  1.00  0.590          H  
ATOM   1961 1HG1 VAL A 133       8.472   1.347   9.374  1.00  0.590          H  
ATOM   1962 2HG1 VAL A 133      10.087   1.535  10.065  1.00  0.590          H  
ATOM   1963 3HG1 VAL A 133       8.661   1.825  11.079  1.00  0.590          H  
ATOM   1964 1HG2 VAL A 133       7.133   3.322   8.957  1.00  0.590          H  
ATOM   1965 2HG2 VAL A 133       7.304   3.834  10.642  1.00  0.590          H  
ATOM   1966 3HG2 VAL A 133       7.780   4.934   9.326  1.00  0.590          H  
ATOM   1967  N   ASN A 134      11.129   5.515   9.032  1.00  0.390          N  
ATOM   1968  CA  ASN A 134      11.443   6.761   8.358  1.00  0.440          C  
ATOM   1969  C   ASN A 134      10.389   7.105   7.309  1.00  0.540          C  
ATOM   1970  O   ASN A 134       9.367   6.428   7.180  1.00  0.550          O  
ATOM   1971  CB  ASN A 134      12.856   6.734   7.793  1.00  0.600          C  
ATOM   1972  CG  ASN A 134      13.080   5.748   6.680  1.00  0.600          C  
ATOM   1973  OD1 ASN A 134      12.134   5.129   6.151  1.00  0.600          O  
ATOM   1974  ND2 ASN A 134      14.338   5.621   6.307  1.00  0.600          N  
ATOM   1975  H   ASN A 134      11.568   4.636   8.742  1.00  0.470          H  
ATOM   1976  HA  ASN A 134      11.416   7.562   9.098  1.00  0.530          H  
ATOM   1977 1HB  ASN A 134      13.126   7.729   7.439  1.00  0.720          H  
ATOM   1978 2HB  ASN A 134      13.548   6.487   8.602  1.00  0.720          H  
ATOM   1979 1HD2 ASN A 134      14.607   5.008   5.558  1.00  0.720          H  
ATOM   1980 2HD2 ASN A 134      15.046   6.157   6.769  1.00  0.720          H  
ATOM   1981  N   GLU A 135      10.633   8.158   6.538  1.00  0.640          N  
ATOM   1982  CA  GLU A 135       9.663   8.642   5.559  1.00  0.740          C  
ATOM   1983  C   GLU A 135       9.272   7.607   4.502  1.00  0.840          C  
ATOM   1984  O   GLU A 135       8.138   7.600   4.025  1.00  0.950          O  
ATOM   1985  CB  GLU A 135      10.211   9.900   4.884  1.00  1.000          C  
ATOM   1986  CG  GLU A 135      10.372  11.095   5.837  1.00  1.000          C  
ATOM   1987  CD  GLU A 135      11.658  11.057   6.632  1.00  1.000          C  
ATOM   1988  OE1 GLU A 135      12.417  10.124   6.451  1.00  1.000          O  
ATOM   1989  OE2 GLU A 135      11.875  11.935   7.424  1.00  1.000          O  
ATOM   1990  H   GLU A 135      11.499   8.690   6.658  1.00  0.770          H  
ATOM   1991  HA  GLU A 135       8.757   8.916   6.102  1.00  0.890          H  
ATOM   1992 1HB  GLU A 135      11.181   9.679   4.435  1.00  1.200          H  
ATOM   1993 2HB  GLU A 135       9.541  10.199   4.079  1.00  1.200          H  
ATOM   1994 1HG  GLU A 135      10.345  12.015   5.255  1.00  1.200          H  
ATOM   1995 2HG  GLU A 135       9.528  11.109   6.525  1.00  1.200          H  
ATOM   1996  N   ASP A 136      10.193   6.705   4.171  1.00  0.820          N  
ATOM   1997  CA  ASP A 136       9.952   5.669   3.176  1.00  0.910          C  
ATOM   1998  C   ASP A 136       9.394   4.382   3.797  1.00  0.790          C  
ATOM   1999  O   ASP A 136       9.227   3.376   3.104  1.00  0.790          O  
ATOM   2000  CB  ASP A 136      11.248   5.350   2.431  1.00  1.240          C  
ATOM   2001  CG  ASP A 136      11.758   6.510   1.566  1.00  1.240          C  
ATOM   2002  OD1 ASP A 136      10.971   7.296   1.090  1.00  1.240          O  
ATOM   2003  OD2 ASP A 136      12.949   6.599   1.405  1.00  1.240          O  
ATOM   2004  H   ASP A 136      11.116   6.779   4.578  1.00  0.980          H  
ATOM   2005  HA  ASP A 136       9.221   6.046   2.460  1.00  1.090          H  
ATOM   2006 1HB  ASP A 136      12.020   5.089   3.158  1.00  1.490          H  
ATOM   2007 2HB  ASP A 136      11.094   4.478   1.795  1.00  1.490          H  
ATOM   2008  N   GLY A 137       9.127   4.400   5.107  1.00  0.690          N  
ATOM   2009  CA  GLY A 137       8.588   3.249   5.814  1.00  0.630          C  
ATOM   2010  C   GLY A 137       9.618   2.188   6.201  1.00  0.450          C  
ATOM   2011  O   GLY A 137       9.239   1.055   6.512  1.00  0.600          O  
ATOM   2012  H   GLY A 137       9.266   5.256   5.651  1.00  0.830          H  
ATOM   2013 1HA  GLY A 137       8.092   3.611   6.713  1.00  0.760          H  
ATOM   2014 2HA  GLY A 137       7.815   2.793   5.201  1.00  0.760          H  
ATOM   2015  N   GLU A 138      10.907   2.530   6.194  1.00  0.300          N  
ATOM   2016  CA  GLU A 138      11.929   1.553   6.521  1.00  0.120          C  
ATOM   2017  C   GLU A 138      12.375   1.638   7.976  1.00  0.180          C  
ATOM   2018  O   GLU A 138      12.376   2.705   8.616  1.00  0.320          O  
ATOM   2019  CB  GLU A 138      13.129   1.703   5.588  1.00  0.240          C  
ATOM   2020  CG  GLU A 138      12.843   1.456   4.084  1.00  0.240          C  
ATOM   2021  CD  GLU A 138      12.532   0.002   3.743  1.00  0.240          C  
ATOM   2022  OE1 GLU A 138      12.623  -0.835   4.614  1.00  0.240          O  
ATOM   2023  OE2 GLU A 138      12.231  -0.270   2.601  1.00  0.240          O  
ATOM   2024  H   GLU A 138      11.209   3.476   5.979  1.00  0.360          H  
ATOM   2025  HA  GLU A 138      11.512   0.558   6.362  1.00  0.140          H  
ATOM   2026 1HB  GLU A 138      13.539   2.705   5.686  1.00  0.290          H  
ATOM   2027 2HB  GLU A 138      13.911   1.011   5.891  1.00  0.290          H  
ATOM   2028 1HG  GLU A 138      11.996   2.077   3.784  1.00  0.290          H  
ATOM   2029 2HG  GLU A 138      13.714   1.779   3.514  1.00  0.290          H  
ATOM   2030  N   MET A 139      12.814   0.496   8.507  1.00  0.120          N  
ATOM   2031  CA  MET A 139      13.249   0.400   9.900  1.00  0.180          C  
ATOM   2032  C   MET A 139      14.649   0.934  10.150  1.00  0.190          C  
ATOM   2033  O   MET A 139      15.601   0.179  10.395  1.00  0.190          O  
ATOM   2034  CB  MET A 139      13.163  -1.052  10.370  1.00  0.230          C  
ATOM   2035  CG  MET A 139      11.782  -1.633  10.378  1.00  0.230          C  
ATOM   2036  SD  MET A 139      10.674  -0.756  11.466  1.00  0.230          S  
ATOM   2037  CE  MET A 139      11.238  -1.122  13.071  1.00  0.230          C  
ATOM   2038  H   MET A 139      12.826  -0.331   7.922  1.00  0.140          H  
ATOM   2039  HA  MET A 139      12.571   1.003  10.507  1.00  0.220          H  
ATOM   2040 1HB  MET A 139      13.735  -1.668   9.697  1.00  0.270          H  
ATOM   2041 2HB  MET A 139      13.604  -1.153  11.357  1.00  0.270          H  
ATOM   2042 1HG  MET A 139      11.365  -1.603   9.372  1.00  0.270          H  
ATOM   2043 2HG  MET A 139      11.827  -2.665  10.692  1.00  0.270          H  
ATOM   2044 1HE  MET A 139      10.613  -0.612  13.745  1.00  0.270          H  
ATOM   2045 2HE  MET A 139      11.177  -2.182  13.254  1.00  0.270          H  
ATOM   2046 3HE  MET A 139      12.247  -0.778  13.193  1.00  0.270          H  
ATOM   2047  N   THR A 140      14.743   2.251  10.101  1.00  0.210          N  
ATOM   2048  CA  THR A 140      15.978   2.986  10.303  1.00  0.240          C  
ATOM   2049  C   THR A 140      15.820   3.984  11.453  1.00  0.270          C  
ATOM   2050  O   THR A 140      14.884   4.789  11.476  1.00  0.300          O  
ATOM   2051  CB  THR A 140      16.407   3.701   8.998  1.00  0.320          C  
ATOM   2052  OG1 THR A 140      16.615   2.712   7.966  1.00  0.320          O  
ATOM   2053  CG2 THR A 140      17.708   4.472   9.207  1.00  0.320          C  
ATOM   2054  H   THR A 140      13.885   2.741   9.843  1.00  0.250          H  
ATOM   2055  HA  THR A 140      16.751   2.280  10.575  1.00  0.290          H  
ATOM   2056  HB  THR A 140      15.617   4.380   8.683  1.00  0.390          H  
ATOM   2057  HG1 THR A 140      16.664   3.133   7.082  1.00  0.390          H  
ATOM   2058 1HG2 THR A 140      17.993   4.951   8.273  1.00  0.390          H  
ATOM   2059 2HG2 THR A 140      17.574   5.234   9.973  1.00  0.390          H  
ATOM   2060 3HG2 THR A 140      18.492   3.791   9.516  1.00  0.390          H  
ATOM   2061  N   GLY A 141      16.753   3.934  12.402  1.00  0.270          N  
ATOM   2062  CA  GLY A 141      16.720   4.823  13.561  1.00  0.280          C  
ATOM   2063  C   GLY A 141      17.486   4.262  14.759  1.00  0.240          C  
ATOM   2064  O   GLY A 141      17.896   3.102  14.764  1.00  0.220          O  
ATOM   2065  H   GLY A 141      17.503   3.244  12.293  1.00  0.320          H  
ATOM   2066 1HA  GLY A 141      17.141   5.790  13.281  1.00  0.340          H  
ATOM   2067 2HA  GLY A 141      15.682   5.000  13.842  1.00  0.340          H  
ATOM   2068  N   GLU A 142      17.667   5.104  15.789  1.00  0.230          N  
ATOM   2069  CA  GLU A 142      18.423   4.761  17.011  1.00  0.200          C  
ATOM   2070  C   GLU A 142      17.607   4.153  18.160  1.00  0.180          C  
ATOM   2071  O   GLU A 142      18.149   3.884  19.234  1.00  0.170          O  
ATOM   2072  CB  GLU A 142      19.162   6.002  17.511  1.00  0.290          C  
ATOM   2073  CG  GLU A 142      20.247   6.500  16.552  1.00  0.290          C  
ATOM   2074  CD  GLU A 142      20.958   7.743  17.036  1.00  0.290          C  
ATOM   2075  OE1 GLU A 142      20.584   8.262  18.061  1.00  0.290          O  
ATOM   2076  OE2 GLU A 142      21.878   8.170  16.376  1.00  0.290          O  
ATOM   2077  H   GLU A 142      17.291   6.042  15.714  1.00  0.280          H  
ATOM   2078  HA  GLU A 142      19.177   4.039  16.739  1.00  0.240          H  
ATOM   2079 1HB  GLU A 142      18.450   6.811  17.675  1.00  0.350          H  
ATOM   2080 2HB  GLU A 142      19.636   5.782  18.467  1.00  0.350          H  
ATOM   2081 1HG  GLU A 142      20.982   5.703  16.419  1.00  0.350          H  
ATOM   2082 2HG  GLU A 142      19.797   6.699  15.582  1.00  0.350          H  
ATOM   2083  N   LYS A 143      16.307   3.986  17.942  1.00  0.190          N  
ATOM   2084  CA  LYS A 143      15.386   3.480  18.959  1.00  0.190          C  
ATOM   2085  C   LYS A 143      14.607   2.240  18.510  1.00  0.190          C  
ATOM   2086  O   LYS A 143      13.416   2.119  18.802  1.00  0.200          O  
ATOM   2087  CB  LYS A 143      14.404   4.588  19.342  1.00  0.270          C  
ATOM   2088  CG  LYS A 143      15.060   5.810  19.983  1.00  0.270          C  
ATOM   2089  CD  LYS A 143      14.022   6.849  20.392  1.00  0.270          C  
ATOM   2090  CE  LYS A 143      14.676   8.073  21.029  1.00  0.270          C  
ATOM   2091  NZ  LYS A 143      13.672   9.114  21.402  1.00  0.270          N  
ATOM   2092  H   LYS A 143      15.952   4.216  17.027  1.00  0.230          H  
ATOM   2093  HA  LYS A 143      15.969   3.201  19.835  1.00  0.230          H  
ATOM   2094 1HB  LYS A 143      13.872   4.921  18.453  1.00  0.320          H  
ATOM   2095 2HB  LYS A 143      13.665   4.199  20.036  1.00  0.320          H  
ATOM   2096 1HG  LYS A 143      15.627   5.493  20.860  1.00  0.320          H  
ATOM   2097 2HG  LYS A 143      15.754   6.262  19.275  1.00  0.320          H  
ATOM   2098 1HD  LYS A 143      13.454   7.162  19.514  1.00  0.320          H  
ATOM   2099 2HD  LYS A 143      13.333   6.403  21.109  1.00  0.320          H  
ATOM   2100 1HE  LYS A 143      15.212   7.763  21.925  1.00  0.320          H  
ATOM   2101 2HE  LYS A 143      15.386   8.505  20.324  1.00  0.320          H  
ATOM   2102 1HZ  LYS A 143      14.144   9.904  21.819  1.00  0.320          H  
ATOM   2103 2HZ  LYS A 143      13.176   9.418  20.575  1.00  0.320          H  
ATOM   2104 3HZ  LYS A 143      13.014   8.730  22.065  1.00  0.320          H  
ATOM   2105  N   ILE A 144      15.257   1.352  17.769  1.00  0.200          N  
ATOM   2106  CA  ILE A 144      14.628   0.151  17.214  1.00  0.220          C  
ATOM   2107  C   ILE A 144      15.126  -1.101  17.921  1.00  0.220          C  
ATOM   2108  O   ILE A 144      16.275  -1.158  18.346  1.00  0.210          O  
ATOM   2109  CB  ILE A 144      14.856   0.079  15.687  1.00  0.300          C  
ATOM   2110  CG1 ILE A 144      14.142   1.280  15.007  1.00  0.300          C  
ATOM   2111  CG2 ILE A 144      14.384  -1.277  15.119  1.00  0.300          C  
ATOM   2112  CD1 ILE A 144      14.501   1.491  13.573  1.00  0.300          C  
ATOM   2113  H   ILE A 144      16.265   1.479  17.602  1.00  0.240          H  
ATOM   2114  HA  ILE A 144      13.553   0.213  17.382  1.00  0.260          H  
ATOM   2115  HB  ILE A 144      15.911   0.205  15.494  1.00  0.360          H  
ATOM   2116 1HG1 ILE A 144      13.077   1.131  15.058  1.00  0.360          H  
ATOM   2117 2HG1 ILE A 144      14.391   2.188  15.546  1.00  0.360          H  
ATOM   2118 1HG2 ILE A 144      14.567  -1.328  14.054  1.00  0.360          H  
ATOM   2119 2HG2 ILE A 144      14.933  -2.076  15.594  1.00  0.360          H  
ATOM   2120 3HG2 ILE A 144      13.321  -1.409  15.309  1.00  0.360          H  
ATOM   2121 1HD1 ILE A 144      13.952   2.356  13.184  1.00  0.360          H  
ATOM   2122 2HD1 ILE A 144      15.570   1.674  13.496  1.00  0.360          H  
ATOM   2123 3HD1 ILE A 144      14.245   0.629  12.989  1.00  0.360          H  
ATOM   2124  N   ALA A 145      14.258  -2.085  18.154  1.00  0.230          N  
ATOM   2125  CA  ALA A 145      14.782  -3.288  18.796  1.00  0.220          C  
ATOM   2126  C   ALA A 145      14.339  -4.592  18.195  1.00  0.240          C  
ATOM   2127  O   ALA A 145      13.199  -4.765  17.759  1.00  0.300          O  
ATOM   2128  CB  ALA A 145      14.372  -3.344  20.246  1.00  0.310          C  
ATOM   2129  H   ALA A 145      13.285  -1.991  17.845  1.00  0.280          H  
ATOM   2130  HA  ALA A 145      15.858  -3.249  18.715  1.00  0.260          H  
ATOM   2131 1HB  ALA A 145      14.810  -4.222  20.716  1.00  0.370          H  
ATOM   2132 2HB  ALA A 145      14.708  -2.485  20.724  1.00  0.370          H  
ATOM   2133 3HB  ALA A 145      13.297  -3.400  20.295  1.00  0.370          H  
ATOM   2134  N   TYR A 146      15.254  -5.549  18.236  1.00  0.200          N  
ATOM   2135  CA  TYR A 146      14.926  -6.905  17.842  1.00  0.190          C  
ATOM   2136  C   TYR A 146      14.514  -7.619  19.093  1.00  0.220          C  
ATOM   2137  O   TYR A 146      15.217  -7.575  20.103  1.00  0.280          O  
ATOM   2138  CB  TYR A 146      16.084  -7.656  17.214  1.00  0.270          C  
ATOM   2139  CG  TYR A 146      15.691  -9.094  16.816  1.00  0.270          C  
ATOM   2140  CD1 TYR A 146      15.206  -9.358  15.532  1.00  0.270          C  
ATOM   2141  CD2 TYR A 146      15.799 -10.141  17.747  1.00  0.270          C  
ATOM   2142  CE1 TYR A 146      14.876 -10.661  15.170  1.00  0.270          C  
ATOM   2143  CE2 TYR A 146      15.450 -11.422  17.391  1.00  0.270          C  
ATOM   2144  CZ  TYR A 146      15.010 -11.690  16.101  1.00  0.270          C  
ATOM   2145  OH  TYR A 146      14.729 -12.993  15.754  1.00  0.270          O  
ATOM   2146  H   TYR A 146      16.183  -5.309  18.598  1.00  0.240          H  
ATOM   2147  HA  TYR A 146      14.080  -6.901  17.157  1.00  0.230          H  
ATOM   2148 1HB  TYR A 146      16.421  -7.131  16.320  1.00  0.320          H  
ATOM   2149 2HB  TYR A 146      16.921  -7.704  17.911  1.00  0.320          H  
ATOM   2150  HD1 TYR A 146      15.109  -8.549  14.806  1.00  0.320          H  
ATOM   2151  HD2 TYR A 146      16.166  -9.946  18.757  1.00  0.320          H  
ATOM   2152  HE1 TYR A 146      14.523 -10.879  14.160  1.00  0.320          H  
ATOM   2153  HE2 TYR A 146      15.550 -12.231  18.112  1.00  0.320          H  
ATOM   2154  HH  TYR A 146      14.902 -13.144  14.775  1.00  0.320          H  
ATOM   2155  N   VAL A 147      13.400  -8.299  19.036  1.00  0.190          N  
ATOM   2156  CA  VAL A 147      12.885  -9.002  20.180  1.00  0.190          C  
ATOM   2157  C   VAL A 147      12.868 -10.508  19.885  1.00  0.180          C  
ATOM   2158  O   VAL A 147      12.410 -10.964  18.831  1.00  0.170          O  
ATOM   2159  CB  VAL A 147      11.479  -8.462  20.526  1.00  0.270          C  
ATOM   2160  CG1 VAL A 147      10.938  -9.157  21.775  1.00  0.270          C  
ATOM   2161  CG2 VAL A 147      11.534  -6.936  20.687  1.00  0.270          C  
ATOM   2162  H   VAL A 147      12.881  -8.308  18.166  1.00  0.230          H  
ATOM   2163  HA  VAL A 147      13.538  -8.830  21.033  1.00  0.230          H  
ATOM   2164  HB  VAL A 147      10.801  -8.701  19.708  1.00  0.320          H  
ATOM   2165 1HG1 VAL A 147       9.938  -8.788  21.995  1.00  0.320          H  
ATOM   2166 2HG1 VAL A 147      10.898 -10.223  21.595  1.00  0.320          H  
ATOM   2167 3HG1 VAL A 147      11.595  -8.957  22.628  1.00  0.320          H  
ATOM   2168 1HG2 VAL A 147      10.537  -6.560  20.907  1.00  0.320          H  
ATOM   2169 2HG2 VAL A 147      12.197  -6.684  21.487  1.00  0.320          H  
ATOM   2170 3HG2 VAL A 147      11.893  -6.479  19.765  1.00  0.320          H  
ATOM   2171  N   TYR A 148      13.395 -11.262  20.831  1.00  0.190          N  
ATOM   2172  CA  TYR A 148      13.497 -12.711  20.800  1.00  0.180          C  
ATOM   2173  C   TYR A 148      12.146 -13.386  21.092  1.00  0.200          C  
ATOM   2174  O   TYR A 148      11.233 -12.720  21.582  1.00  0.210          O  
ATOM   2175  CB  TYR A 148      14.577 -13.130  21.786  1.00  0.260          C  
ATOM   2176  CG  TYR A 148      15.999 -12.972  21.288  1.00  0.260          C  
ATOM   2177  CD1 TYR A 148      16.718 -11.810  21.519  1.00  0.260          C  
ATOM   2178  CD2 TYR A 148      16.604 -14.044  20.625  1.00  0.260          C  
ATOM   2179  CE1 TYR A 148      18.032 -11.724  21.094  1.00  0.260          C  
ATOM   2180  CE2 TYR A 148      17.910 -13.956  20.209  1.00  0.260          C  
ATOM   2181  CZ  TYR A 148      18.627 -12.810  20.437  1.00  0.260          C  
ATOM   2182  OH  TYR A 148      19.948 -12.745  20.048  1.00  0.260          O  
ATOM   2183  H   TYR A 148      13.749 -10.775  21.660  1.00  0.230          H  
ATOM   2184  HA  TYR A 148      13.816 -12.977  19.798  1.00  0.220          H  
ATOM   2185 1HB  TYR A 148      14.474 -12.494  22.647  1.00  0.310          H  
ATOM   2186 2HB  TYR A 148      14.436 -14.113  22.140  1.00  0.310          H  
ATOM   2187  HD1 TYR A 148      16.260 -10.973  22.039  1.00  0.310          H  
ATOM   2188  HD2 TYR A 148      16.055 -14.961  20.451  1.00  0.310          H  
ATOM   2189  HE1 TYR A 148      18.603 -10.827  21.282  1.00  0.310          H  
ATOM   2190  HE2 TYR A 148      18.390 -14.799  19.705  1.00  0.310          H  
ATOM   2191  HH  TYR A 148      20.308 -13.670  19.941  1.00  0.310          H  
ATOM   2192  N   PRO A 149      11.988 -14.703  20.806  1.00  0.210          N  
ATOM   2193  CA  PRO A 149      10.793 -15.511  21.016  1.00  0.240          C  
ATOM   2194  C   PRO A 149      10.085 -15.383  22.360  1.00  0.230          C  
ATOM   2195  O   PRO A 149       8.862 -15.534  22.407  1.00  0.230          O  
ATOM   2196  CB  PRO A 149      11.331 -16.931  20.810  1.00  0.360          C  
ATOM   2197  CG  PRO A 149      12.430 -16.764  19.822  1.00  0.360          C  
ATOM   2198  CD  PRO A 149      13.097 -15.483  20.176  1.00  0.360          C  
ATOM   2199  HA  PRO A 149      10.086 -15.281  20.225  1.00  0.290          H  
ATOM   2200 1HB  PRO A 149      11.679 -17.351  21.772  1.00  0.430          H  
ATOM   2201 2HB  PRO A 149      10.531 -17.588  20.441  1.00  0.430          H  
ATOM   2202 1HG  PRO A 149      13.124 -17.610  19.862  1.00  0.430          H  
ATOM   2203 2HG  PRO A 149      11.981 -16.758  18.817  1.00  0.430          H  
ATOM   2204 1HD  PRO A 149      13.895 -15.731  20.872  1.00  0.430          H  
ATOM   2205 2HD  PRO A 149      13.451 -15.021  19.255  1.00  0.430          H  
ATOM   2206  N   ASP A 150      10.794 -15.091  23.463  1.00  0.210          N  
ATOM   2207  CA  ASP A 150      10.079 -14.978  24.732  1.00  0.190          C  
ATOM   2208  C   ASP A 150       9.346 -13.641  24.885  1.00  0.190          C  
ATOM   2209  O   ASP A 150       8.692 -13.408  25.904  1.00  0.170          O  
ATOM   2210  CB  ASP A 150      11.040 -15.120  25.917  1.00  0.270          C  
ATOM   2211  CG  ASP A 150      12.113 -13.948  26.028  1.00  0.270          C  
ATOM   2212  OD1 ASP A 150      12.120 -13.068  25.190  1.00  0.270          O  
ATOM   2213  OD2 ASP A 150      12.905 -13.949  26.962  1.00  0.270          O  
ATOM   2214  H   ASP A 150      11.796 -14.954  23.461  1.00  0.250          H  
ATOM   2215  HA  ASP A 150       9.341 -15.777  24.781  1.00  0.230          H  
ATOM   2216 1HB  ASP A 150      10.461 -15.151  26.842  1.00  0.330          H  
ATOM   2217 2HB  ASP A 150      11.558 -16.071  25.824  1.00  0.330          H  
ATOM   2218  N   GLU A 151       9.445 -12.789  23.860  1.00  0.200          N  
ATOM   2219  CA  GLU A 151       8.840 -11.474  23.765  1.00  0.210          C  
ATOM   2220  C   GLU A 151       9.247 -10.539  24.903  1.00  0.170          C  
ATOM   2221  O   GLU A 151       8.531  -9.582  25.213  1.00  0.160          O  
ATOM   2222  CB  GLU A 151       7.322 -11.628  23.629  1.00  0.290          C  
ATOM   2223  CG  GLU A 151       6.959 -12.395  22.346  1.00  0.290          C  
ATOM   2224  CD  GLU A 151       5.521 -12.603  22.106  1.00  0.290          C  
ATOM   2225  OE1 GLU A 151       4.931 -13.354  22.838  1.00  0.290          O  
ATOM   2226  OE2 GLU A 151       5.006 -12.027  21.182  1.00  0.290          O  
ATOM   2227  H   GLU A 151      10.027 -13.062  23.065  1.00  0.240          H  
ATOM   2228  HA  GLU A 151       9.183 -11.036  22.836  1.00  0.250          H  
ATOM   2229 1HB  GLU A 151       6.913 -12.161  24.487  1.00  0.350          H  
ATOM   2230 2HB  GLU A 151       6.852 -10.648  23.590  1.00  0.350          H  
ATOM   2231 1HG  GLU A 151       7.379 -11.861  21.494  1.00  0.350          H  
ATOM   2232 2HG  GLU A 151       7.438 -13.369  22.383  1.00  0.350          H  
ATOM   2233  N   ARG A 152      10.430 -10.783  25.479  1.00  0.160          N  
ATOM   2234  CA  ARG A 152      10.981  -9.943  26.527  1.00  0.140          C  
ATOM   2235  C   ARG A 152      12.453  -9.621  26.303  1.00  0.150          C  
ATOM   2236  O   ARG A 152      12.860  -8.476  26.485  1.00  0.150          O  
ATOM   2237  CB  ARG A 152      10.802 -10.592  27.899  1.00  0.200          C  
ATOM   2238  CG  ARG A 152       9.349 -10.738  28.387  1.00  0.200          C  
ATOM   2239  CD  ARG A 152       8.742  -9.402  28.711  1.00  0.200          C  
ATOM   2240  NE  ARG A 152       7.380  -9.504  29.202  1.00  0.200          N  
ATOM   2241  CZ  ARG A 152       6.268  -9.516  28.425  1.00  0.200          C  
ATOM   2242  NH1 ARG A 152       6.315  -9.473  27.112  1.00  0.200          N  
ATOM   2243  NH2 ARG A 152       5.074  -9.569  28.966  1.00  0.200          N  
ATOM   2244  H   ARG A 152      10.955 -11.612  25.174  1.00  0.190          H  
ATOM   2245  HA  ARG A 152      10.445  -9.006  26.519  1.00  0.170          H  
ATOM   2246 1HB  ARG A 152      11.236 -11.593  27.876  1.00  0.240          H  
ATOM   2247 2HB  ARG A 152      11.343 -10.021  28.644  1.00  0.240          H  
ATOM   2248 1HG  ARG A 152       8.748 -11.225  27.623  1.00  0.240          H  
ATOM   2249 2HG  ARG A 152       9.335 -11.342  29.290  1.00  0.240          H  
ATOM   2250 1HD  ARG A 152       9.342  -8.926  29.487  1.00  0.240          H  
ATOM   2251 2HD  ARG A 152       8.728  -8.759  27.842  1.00  0.240          H  
ATOM   2252  HE  ARG A 152       7.251  -9.532  30.203  1.00  0.240          H  
ATOM   2253 1HH1 ARG A 152       7.206  -9.437  26.588  1.00  0.240          H  
ATOM   2254 2HH1 ARG A 152       5.415  -9.472  26.607  1.00  0.240          H  
ATOM   2255 1HH2 ARG A 152       4.958  -9.597  29.969  1.00  0.240          H  
ATOM   2256 2HH2 ARG A 152       4.268  -9.556  28.322  1.00  0.240          H  
ATOM   2257  N   THR A 153      13.239 -10.589  25.838  1.00  0.150          N  
ATOM   2258  CA  THR A 153      14.667 -10.372  25.620  1.00  0.140          C  
ATOM   2259  C   THR A 153      14.828  -9.603  24.315  1.00  0.140          C  
ATOM   2260  O   THR A 153      14.271  -9.999  23.287  1.00  0.130          O  
ATOM   2261  CB  THR A 153      15.434 -11.725  25.563  1.00  0.200          C  
ATOM   2262  OG1 THR A 153      15.285 -12.422  26.819  1.00  0.200          O  
ATOM   2263  CG2 THR A 153      16.947 -11.510  25.264  1.00  0.200          C  
ATOM   2264  H   THR A 153      12.861 -11.523  25.658  1.00  0.180          H  
ATOM   2265  HA  THR A 153      15.069  -9.764  26.433  1.00  0.170          H  
ATOM   2266  HB  THR A 153      15.001 -12.336  24.790  1.00  0.240          H  
ATOM   2267  HG1 THR A 153      14.366 -12.811  26.891  1.00  0.240          H  
ATOM   2268 1HG2 THR A 153      17.447 -12.477  25.227  1.00  0.240          H  
ATOM   2269 2HG2 THR A 153      17.078 -11.007  24.314  1.00  0.240          H  
ATOM   2270 3HG2 THR A 153      17.389 -10.905  26.053  1.00  0.240          H  
ATOM   2271  N   ALA A 154      15.601  -8.515  24.325  1.00  0.150          N  
ATOM   2272  CA  ALA A 154      15.739  -7.735  23.101  1.00  0.150          C  
ATOM   2273  C   ALA A 154      17.066  -7.004  22.944  1.00  0.150          C  
ATOM   2274  O   ALA A 154      17.765  -6.719  23.914  1.00  0.140          O  
ATOM   2275  CB  ALA A 154      14.631  -6.711  23.061  1.00  0.210          C  
ATOM   2276  H   ALA A 154      16.029  -8.192  25.197  1.00  0.180          H  
ATOM   2277  HA  ALA A 154      15.645  -8.424  22.268  1.00  0.180          H  
ATOM   2278 1HB  ALA A 154      14.678  -6.148  22.135  1.00  0.250          H  
ATOM   2279 2HB  ALA A 154      13.683  -7.230  23.131  1.00  0.250          H  
ATOM   2280 3HB  ALA A 154      14.746  -6.035  23.907  1.00  0.250          H  
ATOM   2281  N   LEU A 155      17.386  -6.675  21.693  1.00  0.160          N  
ATOM   2282  CA  LEU A 155      18.557  -5.868  21.364  1.00  0.160          C  
ATOM   2283  C   LEU A 155      18.104  -4.521  20.805  1.00  0.170          C  
ATOM   2284  O   LEU A 155      17.626  -4.434  19.669  1.00  0.180          O  
ATOM   2285  CB  LEU A 155      19.429  -6.637  20.369  1.00  0.220          C  
ATOM   2286  CG  LEU A 155      19.866  -8.054  20.844  1.00  0.220          C  
ATOM   2287  CD1 LEU A 155      20.619  -8.760  19.744  1.00  0.220          C  
ATOM   2288  CD2 LEU A 155      20.727  -7.934  22.068  1.00  0.220          C  
ATOM   2289  H   LEU A 155      16.745  -6.972  20.954  1.00  0.190          H  
ATOM   2290  HA  LEU A 155      19.118  -5.661  22.270  1.00  0.190          H  
ATOM   2291 1HB  LEU A 155      18.885  -6.746  19.432  1.00  0.270          H  
ATOM   2292 2HB  LEU A 155      20.333  -6.059  20.184  1.00  0.270          H  
ATOM   2293  HG  LEU A 155      18.987  -8.642  21.074  1.00  0.270          H  
ATOM   2294 1HD1 LEU A 155      20.909  -9.758  20.078  1.00  0.270          H  
ATOM   2295 2HD1 LEU A 155      19.980  -8.843  18.870  1.00  0.270          H  
ATOM   2296 3HD1 LEU A 155      21.500  -8.196  19.497  1.00  0.270          H  
ATOM   2297 1HD2 LEU A 155      21.029  -8.914  22.384  1.00  0.270          H  
ATOM   2298 2HD2 LEU A 155      21.590  -7.340  21.829  1.00  0.270          H  
ATOM   2299 3HD2 LEU A 155      20.182  -7.469  22.859  1.00  0.270          H  
ATOM   2300  N   TYR A 156      18.221  -3.481  21.635  1.00  0.160          N  
ATOM   2301  CA  TYR A 156      17.678  -2.142  21.365  1.00  0.170          C  
ATOM   2302  C   TYR A 156      18.743  -1.147  20.944  1.00  0.180          C  
ATOM   2303  O   TYR A 156      19.777  -1.023  21.600  1.00  0.170          O  
ATOM   2304  CB  TYR A 156      16.975  -1.634  22.634  1.00  0.230          C  
ATOM   2305  CG  TYR A 156      16.342  -0.247  22.553  1.00  0.230          C  
ATOM   2306  CD1 TYR A 156      15.007  -0.096  22.226  1.00  0.230          C  
ATOM   2307  CD2 TYR A 156      17.104   0.875  22.811  1.00  0.230          C  
ATOM   2308  CE1 TYR A 156      14.443   1.140  22.172  1.00  0.230          C  
ATOM   2309  CE2 TYR A 156      16.535   2.119  22.764  1.00  0.230          C  
ATOM   2310  CZ  TYR A 156      15.206   2.250  22.449  1.00  0.230          C  
ATOM   2311  OH  TYR A 156      14.629   3.488  22.422  1.00  0.230          O  
ATOM   2312  H   TYR A 156      18.726  -3.639  22.516  1.00  0.190          H  
ATOM   2313  HA  TYR A 156      16.971  -2.208  20.550  1.00  0.200          H  
ATOM   2314 1HB  TYR A 156      16.190  -2.343  22.911  1.00  0.280          H  
ATOM   2315 2HB  TYR A 156      17.695  -1.627  23.452  1.00  0.280          H  
ATOM   2316  HD1 TYR A 156      14.394  -0.944  22.031  1.00  0.280          H  
ATOM   2317  HD2 TYR A 156      18.161   0.772  23.065  1.00  0.280          H  
ATOM   2318  HE1 TYR A 156      13.386   1.246  21.924  1.00  0.280          H  
ATOM   2319  HE2 TYR A 156      17.136   3.004  22.979  1.00  0.280          H  
ATOM   2320  HH  TYR A 156      13.744   3.419  22.049  1.00  0.280          H  
ATOM   2321  N   GLY A 157      18.522  -0.430  19.854  1.00  0.190          N  
ATOM   2322  CA  GLY A 157      19.538   0.510  19.433  1.00  0.200          C  
ATOM   2323  C   GLY A 157      19.441   0.929  17.979  1.00  0.200          C  
ATOM   2324  O   GLY A 157      18.355   1.189  17.437  1.00  0.210          O  
ATOM   2325  H   GLY A 157      17.666  -0.558  19.318  1.00  0.230          H  
ATOM   2326 1HA  GLY A 157      19.465   1.401  20.058  1.00  0.240          H  
ATOM   2327 2HA  GLY A 157      20.517   0.086  19.621  1.00  0.240          H  
ATOM   2328  N   LYS A 158      20.614   1.080  17.369  1.00  0.210          N  
ATOM   2329  CA  LYS A 158      20.692   1.546  15.998  1.00  0.220          C  
ATOM   2330  C   LYS A 158      20.520   0.451  14.968  1.00  0.220          C  
ATOM   2331  O   LYS A 158      21.287  -0.522  14.934  1.00  0.210          O  
ATOM   2332  CB  LYS A 158      22.019   2.270  15.771  1.00  0.300          C  
ATOM   2333  CG  LYS A 158      22.189   2.899  14.388  1.00  0.300          C  
ATOM   2334  CD  LYS A 158      23.509   3.664  14.313  1.00  0.300          C  
ATOM   2335  CE  LYS A 158      23.737   4.269  12.941  1.00  0.300          C  
ATOM   2336  NZ  LYS A 158      24.995   5.078  12.893  1.00  0.300          N  
ATOM   2337  H   LYS A 158      21.459   0.801  17.881  1.00  0.250          H  
ATOM   2338  HA  LYS A 158      19.887   2.245  15.830  1.00  0.260          H  
ATOM   2339 1HB  LYS A 158      22.127   3.061  16.513  1.00  0.360          H  
ATOM   2340 2HB  LYS A 158      22.840   1.571  15.919  1.00  0.360          H  
ATOM   2341 1HG  LYS A 158      22.175   2.128  13.614  1.00  0.360          H  
ATOM   2342 2HG  LYS A 158      21.359   3.587  14.203  1.00  0.360          H  
ATOM   2343 1HD  LYS A 158      23.504   4.465  15.057  1.00  0.360          H  
ATOM   2344 2HD  LYS A 158      24.333   2.984  14.545  1.00  0.360          H  
ATOM   2345 1HE  LYS A 158      23.805   3.465  12.211  1.00  0.360          H  
ATOM   2346 2HE  LYS A 158      22.892   4.909  12.685  1.00  0.360          H  
ATOM   2347 1HZ  LYS A 158      25.116   5.462  11.966  1.00  0.360          H  
ATOM   2348 2HZ  LYS A 158      24.934   5.835  13.566  1.00  0.360          H  
ATOM   2349 3HZ  LYS A 158      25.788   4.492  13.120  1.00  0.360          H  
ATOM   2350  N   PHE A 159      19.518   0.657  14.115  1.00  0.220          N  
ATOM   2351  CA  PHE A 159      19.183  -0.195  12.979  1.00  0.220          C  
ATOM   2352  C   PHE A 159      19.136   0.613  11.683  1.00  0.240          C  
ATOM   2353  O   PHE A 159      18.764   1.794  11.691  1.00  0.240          O  
ATOM   2354  CB  PHE A 159      17.840  -0.916  13.183  1.00  0.310          C  
ATOM   2355  CG  PHE A 159      17.847  -2.033  14.197  1.00  0.310          C  
ATOM   2356  CD1 PHE A 159      17.934  -1.820  15.560  1.00  0.310          C  
ATOM   2357  CD2 PHE A 159      17.717  -3.332  13.752  1.00  0.310          C  
ATOM   2358  CE1 PHE A 159      17.925  -2.881  16.434  1.00  0.310          C  
ATOM   2359  CE2 PHE A 159      17.694  -4.386  14.623  1.00  0.310          C  
ATOM   2360  CZ  PHE A 159      17.803  -4.159  15.971  1.00  0.310          C  
ATOM   2361  H   PHE A 159      18.935   1.486  14.282  1.00  0.260          H  
ATOM   2362  HA  PHE A 159      19.961  -0.940  12.893  1.00  0.260          H  
ATOM   2363 1HB  PHE A 159      17.097  -0.192  13.481  1.00  0.370          H  
ATOM   2364 2HB  PHE A 159      17.513  -1.327  12.226  1.00  0.370          H  
ATOM   2365  HD1 PHE A 159      18.021  -0.807  15.948  1.00  0.370          H  
ATOM   2366  HD2 PHE A 159      17.631  -3.519  12.687  1.00  0.370          H  
ATOM   2367  HE1 PHE A 159      18.009  -2.699  17.510  1.00  0.370          H  
ATOM   2368  HE2 PHE A 159      17.592  -5.402  14.239  1.00  0.370          H  
ATOM   2369  HZ  PHE A 159      17.793  -4.990  16.673  1.00  0.370          H  
ATOM   2370  N   ILE A 160      19.515  -0.019  10.571  1.00  0.250          N  
ATOM   2371  CA  ILE A 160      19.366   0.600   9.252  1.00  0.280          C  
ATOM   2372  C   ILE A 160      18.631  -0.338   8.319  1.00  0.310          C  
ATOM   2373  O   ILE A 160      19.114  -1.425   8.007  1.00  0.290          O  
ATOM   2374  CB  ILE A 160      20.716   1.020   8.633  1.00  0.380          C  
ATOM   2375  CG1 ILE A 160      21.422   2.050   9.565  1.00  0.380          C  
ATOM   2376  CG2 ILE A 160      20.471   1.609   7.226  1.00  0.380          C  
ATOM   2377  CD1 ILE A 160      22.848   2.392   9.180  1.00  0.380          C  
ATOM   2378  H   ILE A 160      19.860  -0.981  10.665  1.00  0.300          H  
ATOM   2379  HA  ILE A 160      18.756   1.491   9.352  1.00  0.340          H  
ATOM   2380  HB  ILE A 160      21.364   0.149   8.552  1.00  0.460          H  
ATOM   2381 1HG1 ILE A 160      20.837   2.966   9.576  1.00  0.460          H  
ATOM   2382 2HG1 ILE A 160      21.439   1.653  10.565  1.00  0.460          H  
ATOM   2383 1HG2 ILE A 160      21.405   1.898   6.768  1.00  0.460          H  
ATOM   2384 2HG2 ILE A 160      19.992   0.871   6.580  1.00  0.460          H  
ATOM   2385 3HG2 ILE A 160      19.822   2.483   7.305  1.00  0.460          H  
ATOM   2386 1HD1 ILE A 160      23.247   3.104   9.891  1.00  0.460          H  
ATOM   2387 2HD1 ILE A 160      23.458   1.489   9.191  1.00  0.460          H  
ATOM   2388 3HD1 ILE A 160      22.880   2.830   8.192  1.00  0.460          H  
ATOM   2389  N   ASP A 161      17.456   0.074   7.878  1.00  0.350          N  
ATOM   2390  CA  ASP A 161      16.600  -0.716   7.008  1.00  0.400          C  
ATOM   2391  C   ASP A 161      16.414  -2.137   7.557  1.00  0.310          C  
ATOM   2392  O   ASP A 161      16.418  -3.118   6.809  1.00  0.280          O  
ATOM   2393  CB  ASP A 161      17.188  -0.744   5.595  1.00  0.540          C  
ATOM   2394  CG  ASP A 161      17.298   0.666   4.973  1.00  0.540          C  
ATOM   2395  OD1 ASP A 161      16.485   1.513   5.291  1.00  0.540          O  
ATOM   2396  OD2 ASP A 161      18.197   0.881   4.192  1.00  0.540          O  
ATOM   2397  H   ASP A 161      17.142   1.009   8.131  1.00  0.420          H  
ATOM   2398  HA  ASP A 161      15.623  -0.236   6.969  1.00  0.480          H  
ATOM   2399 1HB  ASP A 161      18.176  -1.208   5.612  1.00  0.650          H  
ATOM   2400 2HB  ASP A 161      16.550  -1.355   4.952  1.00  0.650          H  
ATOM   2401  N   GLY A 162      16.278  -2.249   8.878  1.00  0.300          N  
ATOM   2402  CA  GLY A 162      16.091  -3.518   9.565  1.00  0.250          C  
ATOM   2403  C   GLY A 162      17.382  -4.231   9.997  1.00  0.180          C  
ATOM   2404  O   GLY A 162      17.322  -5.216  10.737  1.00  0.150          O  
ATOM   2405  H   GLY A 162      16.262  -1.389   9.435  1.00  0.360          H  
ATOM   2406 1HA  GLY A 162      15.500  -3.323  10.448  1.00  0.300          H  
ATOM   2407 2HA  GLY A 162      15.504  -4.184   8.935  1.00  0.300          H  
ATOM   2408  N   GLU A 163      18.547  -3.764   9.552  1.00  0.180          N  
ATOM   2409  CA  GLU A 163      19.806  -4.403   9.924  1.00  0.150          C  
ATOM   2410  C   GLU A 163      20.305  -3.856  11.237  1.00  0.160          C  
ATOM   2411  O   GLU A 163      20.392  -2.645  11.409  1.00  0.180          O  
ATOM   2412  CB  GLU A 163      20.886  -4.185   8.857  1.00  0.220          C  
ATOM   2413  CG  GLU A 163      22.222  -4.861   9.180  1.00  0.220          C  
ATOM   2414  CD  GLU A 163      23.271  -4.671   8.135  1.00  0.220          C  
ATOM   2415  OE1 GLU A 163      22.936  -4.658   6.977  1.00  0.220          O  
ATOM   2416  OE2 GLU A 163      24.417  -4.506   8.493  1.00  0.220          O  
ATOM   2417  H   GLU A 163      18.571  -2.953   8.929  1.00  0.220          H  
ATOM   2418  HA  GLU A 163      19.638  -5.473  10.037  1.00  0.180          H  
ATOM   2419 1HB  GLU A 163      20.531  -4.561   7.898  1.00  0.270          H  
ATOM   2420 2HB  GLU A 163      21.070  -3.115   8.742  1.00  0.270          H  
ATOM   2421 1HG  GLU A 163      22.610  -4.476  10.120  1.00  0.270          H  
ATOM   2422 2HG  GLU A 163      22.032  -5.920   9.303  1.00  0.270          H  
ATOM   2423  N   MET A 164      20.659  -4.732  12.166  1.00  0.150          N  
ATOM   2424  CA  MET A 164      21.168  -4.263  13.446  1.00  0.160          C  
ATOM   2425  C   MET A 164      22.586  -3.744  13.287  1.00  0.170          C  
ATOM   2426  O   MET A 164      23.465  -4.458  12.792  1.00  0.170          O  
ATOM   2427  CB  MET A 164      21.092  -5.398  14.464  1.00  0.220          C  
ATOM   2428  CG  MET A 164      21.479  -5.021  15.886  1.00  0.220          C  
ATOM   2429  SD  MET A 164      21.198  -6.366  17.046  1.00  0.220          S  
ATOM   2430  CE  MET A 164      22.406  -7.589  16.578  1.00  0.220          C  
ATOM   2431  H   MET A 164      20.549  -5.721  11.996  1.00  0.180          H  
ATOM   2432  HA  MET A 164      20.556  -3.432  13.792  1.00  0.190          H  
ATOM   2433 1HB  MET A 164      20.097  -5.815  14.480  1.00  0.260          H  
ATOM   2434 2HB  MET A 164      21.761  -6.192  14.137  1.00  0.260          H  
ATOM   2435 1HG  MET A 164      22.532  -4.744  15.926  1.00  0.260          H  
ATOM   2436 2HG  MET A 164      20.891  -4.156  16.207  1.00  0.260          H  
ATOM   2437 1HE  MET A 164      22.315  -8.454  17.221  1.00  0.260          H  
ATOM   2438 2HE  MET A 164      22.257  -7.887  15.562  1.00  0.260          H  
ATOM   2439 3HE  MET A 164      23.361  -7.184  16.673  1.00  0.260          H  
ATOM   2440  N   ILE A 165      22.819  -2.519  13.738  1.00  0.190          N  
ATOM   2441  CA  ILE A 165      24.135  -1.926  13.648  1.00  0.200          C  
ATOM   2442  C   ILE A 165      24.737  -1.949  15.050  1.00  0.190          C  
ATOM   2443  O   ILE A 165      25.850  -2.428  15.245  1.00  0.190          O  
ATOM   2444  CB  ILE A 165      24.049  -0.482  13.117  1.00  0.280          C  
ATOM   2445  CG1 ILE A 165      23.254  -0.447  11.771  1.00  0.280          C  
ATOM   2446  CG2 ILE A 165      25.435   0.121  12.936  1.00  0.280          C  
ATOM   2447  CD1 ILE A 165      23.777  -1.289  10.613  1.00  0.280          C  
ATOM   2448  H   ILE A 165      22.063  -1.963  14.138  1.00  0.230          H  
ATOM   2449  HA  ILE A 165      24.766  -2.522  12.993  1.00  0.240          H  
ATOM   2450  HB  ILE A 165      23.504   0.121  13.826  1.00  0.330          H  
ATOM   2451 1HG1 ILE A 165      22.238  -0.770  11.975  1.00  0.330          H  
ATOM   2452 2HG1 ILE A 165      23.226   0.577  11.450  1.00  0.330          H  
ATOM   2453 1HG2 ILE A 165      25.339   1.142  12.579  1.00  0.330          H  
ATOM   2454 2HG2 ILE A 165      25.960   0.122  13.876  1.00  0.330          H  
ATOM   2455 3HG2 ILE A 165      26.007  -0.462  12.221  1.00  0.330          H  
ATOM   2456 1HD1 ILE A 165      23.121  -1.164   9.754  1.00  0.330          H  
ATOM   2457 2HD1 ILE A 165      24.779  -0.984  10.337  1.00  0.330          H  
ATOM   2458 3HD1 ILE A 165      23.786  -2.342  10.887  1.00  0.330          H  
ATOM   2459  N   GLU A 166      24.014  -1.361  16.012  1.00  0.190          N  
ATOM   2460  CA  GLU A 166      24.446  -1.340  17.414  1.00  0.190          C  
ATOM   2461  C   GLU A 166      23.289  -1.616  18.373  1.00  0.180          C  
ATOM   2462  O   GLU A 166      22.617  -0.673  18.811  1.00  0.190          O  
ATOM   2463  CB  GLU A 166      25.069   0.012  17.809  1.00  0.270          C  
ATOM   2464  CG  GLU A 166      26.348   0.391  17.087  1.00  0.270          C  
ATOM   2465  CD  GLU A 166      26.930   1.705  17.562  1.00  0.270          C  
ATOM   2466  OE1 GLU A 166      26.340   2.319  18.419  1.00  0.270          O  
ATOM   2467  OE2 GLU A 166      27.961   2.095  17.063  1.00  0.270          O  
ATOM   2468  H   GLU A 166      23.104  -0.982  15.752  1.00  0.230          H  
ATOM   2469  HA  GLU A 166      25.190  -2.127  17.558  1.00  0.230          H  
ATOM   2470 1HB  GLU A 166      24.349   0.806  17.637  1.00  0.320          H  
ATOM   2471 2HB  GLU A 166      25.289   0.000  18.877  1.00  0.320          H  
ATOM   2472 1HG  GLU A 166      27.082  -0.404  17.217  1.00  0.320          H  
ATOM   2473 2HG  GLU A 166      26.130   0.476  16.043  1.00  0.320          H  
ATOM   2474  N   GLY A 167      23.013  -2.883  18.672  1.00  0.160          N  
ATOM   2475  CA  GLY A 167      21.909  -3.201  19.574  1.00  0.160          C  
ATOM   2476  C   GLY A 167      22.427  -3.470  20.984  1.00  0.150          C  
ATOM   2477  O   GLY A 167      23.338  -4.275  21.172  1.00  0.150          O  
ATOM   2478  H   GLY A 167      23.596  -3.629  18.286  1.00  0.190          H  
ATOM   2479 1HA  GLY A 167      21.192  -2.381  19.591  1.00  0.190          H  
ATOM   2480 2HA  GLY A 167      21.379  -4.076  19.203  1.00  0.190          H  
ATOM   2481  N   LYS A 168      21.807  -2.888  21.996  1.00  0.160          N  
ATOM   2482  CA  LYS A 168      22.222  -3.141  23.364  1.00  0.150          C  
ATOM   2483  C   LYS A 168      21.230  -4.050  24.049  1.00  0.150          C  
ATOM   2484  O   LYS A 168      20.013  -3.939  23.861  1.00  0.150          O  
ATOM   2485  CB  LYS A 168      22.423  -1.833  24.141  1.00  0.210          C  
ATOM   2486  CG  LYS A 168      22.867  -2.046  25.601  1.00  0.210          C  
ATOM   2487  CD  LYS A 168      23.250  -0.754  26.322  1.00  0.210          C  
ATOM   2488  CE  LYS A 168      23.475  -1.044  27.820  1.00  0.210          C  
ATOM   2489  NZ  LYS A 168      24.019   0.131  28.572  1.00  0.210          N  
ATOM   2490  H   LYS A 168      21.078  -2.202  21.816  1.00  0.190          H  
ATOM   2491  HA  LYS A 168      23.178  -3.662  23.355  1.00  0.180          H  
ATOM   2492 1HB  LYS A 168      23.172  -1.223  23.638  1.00  0.260          H  
ATOM   2493 2HB  LYS A 168      21.486  -1.269  24.147  1.00  0.260          H  
ATOM   2494 1HG  LYS A 168      22.050  -2.503  26.164  1.00  0.260          H  
ATOM   2495 2HG  LYS A 168      23.725  -2.727  25.622  1.00  0.260          H  
ATOM   2496 1HD  LYS A 168      24.166  -0.346  25.890  1.00  0.260          H  
ATOM   2497 2HD  LYS A 168      22.450  -0.024  26.214  1.00  0.260          H  
ATOM   2498 1HE  LYS A 168      22.513  -1.314  28.251  1.00  0.260          H  
ATOM   2499 2HE  LYS A 168      24.158  -1.887  27.933  1.00  0.260          H  
ATOM   2500 1HZ  LYS A 168      24.124  -0.104  29.559  1.00  0.260          H  
ATOM   2501 2HZ  LYS A 168      24.922   0.374  28.197  1.00  0.260          H  
ATOM   2502 3HZ  LYS A 168      23.404   0.919  28.498  1.00  0.260          H  
ATOM   2503  N   LEU A 169      21.741  -4.963  24.854  1.00  0.140          N  
ATOM   2504  CA  LEU A 169      20.832  -5.856  25.539  1.00  0.130          C  
ATOM   2505  C   LEU A 169      19.854  -5.069  26.401  1.00  0.140          C  
ATOM   2506  O   LEU A 169      20.266  -4.234  27.215  1.00  0.140          O  
ATOM   2507  CB  LEU A 169      21.621  -6.867  26.371  1.00  0.190          C  
ATOM   2508  CG  LEU A 169      20.803  -7.979  27.054  1.00  0.190          C  
ATOM   2509  CD1 LEU A 169      20.173  -8.873  25.998  1.00  0.190          C  
ATOM   2510  CD2 LEU A 169      21.739  -8.785  27.952  1.00  0.190          C  
ATOM   2511  H   LEU A 169      22.763  -5.043  24.955  1.00  0.170          H  
ATOM   2512  HA  LEU A 169      20.256  -6.374  24.787  1.00  0.160          H  
ATOM   2513 1HB  LEU A 169      22.358  -7.342  25.721  1.00  0.220          H  
ATOM   2514 2HB  LEU A 169      22.157  -6.321  27.149  1.00  0.220          H  
ATOM   2515  HG  LEU A 169      20.007  -7.551  27.648  1.00  0.220          H  
ATOM   2516 1HD1 LEU A 169      19.613  -9.670  26.486  1.00  0.220          H  
ATOM   2517 2HD1 LEU A 169      19.492  -8.317  25.364  1.00  0.220          H  
ATOM   2518 3HD1 LEU A 169      20.954  -9.282  25.394  1.00  0.220          H  
ATOM   2519 1HD2 LEU A 169      21.177  -9.582  28.445  1.00  0.220          H  
ATOM   2520 2HD2 LEU A 169      22.537  -9.222  27.351  1.00  0.220          H  
ATOM   2521 3HD2 LEU A 169      22.172  -8.125  28.708  1.00  0.220          H  
ATOM   2522  N   ALA A 170      18.570  -5.385  26.227  1.00  0.140          N  
ATOM   2523  CA  ALA A 170      17.434  -4.750  26.863  1.00  0.150          C  
ATOM   2524  C   ALA A 170      16.317  -5.745  27.155  1.00  0.150          C  
ATOM   2525  O   ALA A 170      16.316  -6.877  26.653  1.00  0.150          O  
ATOM   2526  CB  ALA A 170      16.887  -3.672  25.939  1.00  0.210          C  
ATOM   2527  H   ALA A 170      18.343  -6.062  25.501  1.00  0.170          H  
ATOM   2528  HA  ALA A 170      17.762  -4.310  27.797  1.00  0.180          H  
ATOM   2529 1HB  ALA A 170      16.050  -3.172  26.406  1.00  0.250          H  
ATOM   2530 2HB  ALA A 170      17.676  -2.961  25.733  1.00  0.250          H  
ATOM   2531 3HB  ALA A 170      16.563  -4.132  25.005  1.00  0.250          H  
ATOM   2532  N   THR A 171      15.385  -5.325  28.005  1.00  0.150          N  
ATOM   2533  CA  THR A 171      14.201  -6.124  28.290  1.00  0.150          C  
ATOM   2534  C   THR A 171      12.935  -5.320  28.011  1.00  0.160          C  
ATOM   2535  O   THR A 171      12.814  -4.155  28.390  1.00  0.160          O  
ATOM   2536  CB  THR A 171      14.186  -6.670  29.743  1.00  0.210          C  
ATOM   2537  OG1 THR A 171      15.328  -7.512  29.946  1.00  0.210          O  
ATOM   2538  CG2 THR A 171      12.927  -7.499  30.003  1.00  0.210          C  
ATOM   2539  H   THR A 171      15.491  -4.396  28.416  1.00  0.180          H  
ATOM   2540  HA  THR A 171      14.210  -6.979  27.627  1.00  0.180          H  
ATOM   2541  HB  THR A 171      14.216  -5.840  30.449  1.00  0.250          H  
ATOM   2542  HG1 THR A 171      16.122  -6.975  29.944  1.00  0.250          H  
ATOM   2543 1HG2 THR A 171      12.955  -7.878  31.021  1.00  0.250          H  
ATOM   2544 2HG2 THR A 171      12.035  -6.895  29.879  1.00  0.250          H  
ATOM   2545 3HG2 THR A 171      12.901  -8.332  29.306  1.00  0.250          H  
ATOM   2546  N   LEU A 172      11.977  -5.930  27.333  1.00  0.160          N  
ATOM   2547  CA  LEU A 172      10.713  -5.246  27.098  1.00  0.160          C  
ATOM   2548  C   LEU A 172       9.900  -5.350  28.373  1.00  0.150          C  
ATOM   2549  O   LEU A 172       9.625  -6.451  28.849  1.00  0.150          O  
ATOM   2550  CB  LEU A 172       9.965  -5.866  25.903  1.00  0.220          C  
ATOM   2551  CG  LEU A 172       8.584  -5.258  25.523  1.00  0.220          C  
ATOM   2552  CD1 LEU A 172       8.719  -3.800  25.131  1.00  0.220          C  
ATOM   2553  CD2 LEU A 172       8.026  -6.043  24.328  1.00  0.220          C  
ATOM   2554  H   LEU A 172      12.144  -6.881  27.002  1.00  0.190          H  
ATOM   2555  HA  LEU A 172      10.909  -4.200  26.894  1.00  0.190          H  
ATOM   2556 1HB  LEU A 172      10.593  -5.837  25.039  1.00  0.270          H  
ATOM   2557 2HB  LEU A 172       9.781  -6.903  26.134  1.00  0.270          H  
ATOM   2558  HG  LEU A 172       7.900  -5.331  26.373  1.00  0.270          H  
ATOM   2559 1HD1 LEU A 172       7.736  -3.418  24.861  1.00  0.270          H  
ATOM   2560 2HD1 LEU A 172       9.104  -3.214  25.955  1.00  0.270          H  
ATOM   2561 3HD1 LEU A 172       9.386  -3.713  24.288  1.00  0.270          H  
ATOM   2562 1HD2 LEU A 172       7.051  -5.639  24.046  1.00  0.270          H  
ATOM   2563 2HD2 LEU A 172       8.711  -5.960  23.481  1.00  0.270          H  
ATOM   2564 3HD2 LEU A 172       7.916  -7.097  24.604  1.00  0.270          H  
ATOM   2565  N   MET A 173       9.582  -4.205  28.972  1.00  0.140          N  
ATOM   2566  CA  MET A 173       8.864  -4.191  30.236  1.00  0.140          C  
ATOM   2567  C   MET A 173       7.384  -4.285  29.978  1.00  0.160          C  
ATOM   2568  O   MET A 173       6.663  -5.063  30.605  1.00  0.160          O  
ATOM   2569  CB  MET A 173       9.136  -2.877  30.948  1.00  0.200          C  
ATOM   2570  CG  MET A 173      10.540  -2.697  31.445  1.00  0.200          C  
ATOM   2571  SD  MET A 173      10.727  -1.185  32.407  1.00  0.200          S  
ATOM   2572  CE  MET A 173      10.797   0.037  31.075  1.00  0.200          C  
ATOM   2573  H   MET A 173       9.812  -3.311  28.534  1.00  0.170          H  
ATOM   2574  HA  MET A 173       9.175  -5.041  30.842  1.00  0.170          H  
ATOM   2575 1HB  MET A 173       8.901  -2.062  30.282  1.00  0.240          H  
ATOM   2576 2HB  MET A 173       8.468  -2.793  31.805  1.00  0.240          H  
ATOM   2577 1HG  MET A 173      10.833  -3.544  32.061  1.00  0.240          H  
ATOM   2578 2HG  MET A 173      11.217  -2.652  30.586  1.00  0.240          H  
ATOM   2579 1HE  MET A 173      10.923   1.031  31.498  1.00  0.240          H  
ATOM   2580 2HE  MET A 173      11.637  -0.184  30.424  1.00  0.240          H  
ATOM   2581 3HE  MET A 173       9.881   0.009  30.497  1.00  0.240          H  
ATOM   2582  N   SER A 174       6.946  -3.466  29.035  1.00  0.170          N  
ATOM   2583  CA  SER A 174       5.534  -3.376  28.676  1.00  0.180          C  
ATOM   2584  C   SER A 174       5.326  -2.712  27.330  1.00  0.180          C  
ATOM   2585  O   SER A 174       6.244  -2.081  26.787  1.00  0.190          O  
ATOM   2586  CB  SER A 174       4.755  -2.614  29.740  1.00  0.250          C  
ATOM   2587  OG  SER A 174       5.129  -1.261  29.787  1.00  0.250          O  
ATOM   2588  H   SER A 174       7.640  -2.856  28.596  1.00  0.200          H  
ATOM   2589  HA  SER A 174       5.126  -4.388  28.617  1.00  0.220          H  
ATOM   2590 1HB  SER A 174       3.686  -2.689  29.520  1.00  0.300          H  
ATOM   2591 2HB  SER A 174       4.916  -3.073  30.712  1.00  0.300          H  
ATOM   2592  HG  SER A 174       4.547  -0.851  30.432  1.00  0.300          H  
ATOM   2593  N   THR A 175       4.097  -2.822  26.817  1.00  0.180          N  
ATOM   2594  CA  THR A 175       3.690  -2.121  25.598  1.00  0.200          C  
ATOM   2595  C   THR A 175       2.470  -1.225  25.876  1.00  0.300          C  
ATOM   2596  O   THR A 175       1.592  -1.580  26.655  1.00  0.460          O  
ATOM   2597  CB  THR A 175       3.402  -3.146  24.476  1.00  0.270          C  
ATOM   2598  OG1 THR A 175       4.593  -3.890  24.218  1.00  0.270          O  
ATOM   2599  CG2 THR A 175       2.975  -2.470  23.202  1.00  0.270          C  
ATOM   2600  H   THR A 175       3.400  -3.425  27.294  1.00  0.220          H  
ATOM   2601  HA  THR A 175       4.503  -1.472  25.278  1.00  0.240          H  
ATOM   2602  HB  THR A 175       2.616  -3.829  24.809  1.00  0.330          H  
ATOM   2603  HG1 THR A 175       4.863  -4.285  25.050  1.00  0.330          H  
ATOM   2604 1HG2 THR A 175       2.797  -3.221  22.447  1.00  0.330          H  
ATOM   2605 2HG2 THR A 175       2.071  -1.910  23.369  1.00  0.330          H  
ATOM   2606 3HG2 THR A 175       3.762  -1.806  22.872  1.00  0.330          H  
ATOM   2607  N   GLU A 176       2.430  -0.033  25.289  1.00  0.300          N  
ATOM   2608  CA  GLU A 176       1.258   0.839  25.397  1.00  0.430          C  
ATOM   2609  C   GLU A 176       0.642   1.130  24.033  1.00  0.440          C  
ATOM   2610  O   GLU A 176       1.191   1.885  23.234  1.00  0.400          O  
ATOM   2611  CB  GLU A 176       1.598   2.141  26.119  1.00  0.550          C  
ATOM   2612  CG  GLU A 176       1.886   1.977  27.610  1.00  0.550          C  
ATOM   2613  CD  GLU A 176       2.253   3.270  28.270  1.00  0.550          C  
ATOM   2614  OE1 GLU A 176       2.780   4.120  27.583  1.00  0.550          O  
ATOM   2615  OE2 GLU A 176       2.026   3.413  29.445  1.00  0.550          O  
ATOM   2616  H   GLU A 176       3.230   0.262  24.728  1.00  0.360          H  
ATOM   2617  HA  GLU A 176       0.504   0.328  25.992  1.00  0.520          H  
ATOM   2618 1HB  GLU A 176       2.479   2.587  25.653  1.00  0.660          H  
ATOM   2619 2HB  GLU A 176       0.774   2.845  26.007  1.00  0.660          H  
ATOM   2620 1HG  GLU A 176       1.000   1.570  28.094  1.00  0.660          H  
ATOM   2621 2HG  GLU A 176       2.692   1.260  27.739  1.00  0.660          H  
ATOM   2622  N   GLU A 177      -0.479   0.475  23.745  1.00  0.520          N  
ATOM   2623  CA  GLU A 177      -1.189   0.582  22.467  1.00  0.560          C  
ATOM   2624  C   GLU A 177      -0.247   0.397  21.277  1.00  0.510          C  
ATOM   2625  O   GLU A 177      -0.320   1.122  20.288  1.00  0.540          O  
ATOM   2626  CB  GLU A 177      -1.922   1.931  22.360  1.00  0.770          C  
ATOM   2627  CG  GLU A 177      -2.969   2.163  23.454  1.00  0.770          C  
ATOM   2628  CD  GLU A 177      -3.818   3.418  23.273  1.00  0.770          C  
ATOM   2629  OE1 GLU A 177      -4.135   3.758  22.147  1.00  0.770          O  
ATOM   2630  OE2 GLU A 177      -4.159   4.022  24.262  1.00  0.770          O  
ATOM   2631  H   GLU A 177      -0.863  -0.126  24.458  1.00  0.620          H  
ATOM   2632  HA  GLU A 177      -1.937  -0.211  22.428  1.00  0.670          H  
ATOM   2633 1HB  GLU A 177      -1.200   2.747  22.400  1.00  0.920          H  
ATOM   2634 2HB  GLU A 177      -2.430   1.991  21.398  1.00  0.920          H  
ATOM   2635 1HG  GLU A 177      -3.622   1.315  23.467  1.00  0.920          H  
ATOM   2636 2HG  GLU A 177      -2.464   2.210  24.417  1.00  0.920          H  
ATOM   2637  N   GLY A 178       0.640  -0.576  21.382  1.00  0.450          N  
ATOM   2638  CA  GLY A 178       1.610  -0.869  20.337  1.00  0.430          C  
ATOM   2639  C   GLY A 178       2.973  -0.202  20.527  1.00  0.350          C  
ATOM   2640  O   GLY A 178       3.928  -0.573  19.853  1.00  0.340          O  
ATOM   2641  H   GLY A 178       0.619  -1.134  22.222  1.00  0.540          H  
ATOM   2642 1HA  GLY A 178       1.766  -1.935  20.289  1.00  0.520          H  
ATOM   2643 2HA  GLY A 178       1.195  -0.575  19.373  1.00  0.520          H  
ATOM   2644  N   ARG A 179       3.110   0.762  21.426  1.00  0.320          N  
ATOM   2645  CA  ARG A 179       4.423   1.369  21.609  1.00  0.260          C  
ATOM   2646  C   ARG A 179       5.200   0.685  22.744  1.00  0.160          C  
ATOM   2647  O   ARG A 179       4.746   0.714  23.884  1.00  0.170          O  
ATOM   2648  CB  ARG A 179       4.300   2.844  21.912  1.00  0.390          C  
ATOM   2649  CG  ARG A 179       5.632   3.572  22.033  1.00  0.390          C  
ATOM   2650  CD  ARG A 179       5.441   5.007  22.292  1.00  0.390          C  
ATOM   2651  NE  ARG A 179       4.754   5.669  21.182  1.00  0.390          N  
ATOM   2652  CZ  ARG A 179       5.341   6.114  20.039  1.00  0.390          C  
ATOM   2653  NH1 ARG A 179       6.638   5.966  19.846  1.00  0.390          N  
ATOM   2654  NH2 ARG A 179       4.598   6.702  19.114  1.00  0.390          N  
ATOM   2655  H   ARG A 179       2.308   1.099  21.967  1.00  0.380          H  
ATOM   2656  HA  ARG A 179       4.947   1.282  20.668  1.00  0.310          H  
ATOM   2657 1HB  ARG A 179       3.720   3.318  21.123  1.00  0.470          H  
ATOM   2658 2HB  ARG A 179       3.752   2.977  22.849  1.00  0.470          H  
ATOM   2659 1HG  ARG A 179       6.206   3.153  22.867  1.00  0.470          H  
ATOM   2660 2HG  ARG A 179       6.196   3.449  21.113  1.00  0.470          H  
ATOM   2661 1HD  ARG A 179       4.827   5.123  23.188  1.00  0.470          H  
ATOM   2662 2HD  ARG A 179       6.402   5.491  22.454  1.00  0.470          H  
ATOM   2663  HE  ARG A 179       3.755   5.811  21.278  1.00  0.470          H  
ATOM   2664 1HH1 ARG A 179       7.211   5.526  20.542  1.00  0.470          H  
ATOM   2665 2HH1 ARG A 179       7.082   6.315  18.978  1.00  0.470          H  
ATOM   2666 1HH2 ARG A 179       3.607   6.817  19.263  1.00  0.470          H  
ATOM   2667 2HH2 ARG A 179       5.018   7.045  18.257  1.00  0.470          H  
ATOM   2668  N   PRO A 180       6.354   0.053  22.494  1.00  0.120          N  
ATOM   2669  CA  PRO A 180       7.127  -0.666  23.486  1.00  0.130          C  
ATOM   2670  C   PRO A 180       7.845   0.260  24.462  1.00  0.130          C  
ATOM   2671  O   PRO A 180       8.269   1.355  24.086  1.00  0.130          O  
ATOM   2672  CB  PRO A 180       8.140  -1.413  22.634  1.00  0.200          C  
ATOM   2673  CG  PRO A 180       8.330  -0.547  21.428  1.00  0.200          C  
ATOM   2674  CD  PRO A 180       6.964   0.057  21.158  1.00  0.200          C  
ATOM   2675  HA  PRO A 180       6.476  -1.370  24.023  1.00  0.160          H  
ATOM   2676 1HB  PRO A 180       9.044  -1.539  23.221  1.00  0.230          H  
ATOM   2677 2HB  PRO A 180       7.765  -2.419  22.394  1.00  0.230          H  
ATOM   2678 1HG  PRO A 180       9.089   0.225  21.640  1.00  0.230          H  
ATOM   2679 2HG  PRO A 180       8.717  -1.140  20.610  1.00  0.230          H  
ATOM   2680 1HD  PRO A 180       7.108   1.078  20.780  1.00  0.230          H  
ATOM   2681 2HD  PRO A 180       6.392  -0.586  20.471  1.00  0.230          H  
ATOM   2682  N   HIS A 181       8.096  -0.265  25.650  1.00  0.150          N  
ATOM   2683  CA  HIS A 181       8.867   0.346  26.726  1.00  0.150          C  
ATOM   2684  C   HIS A 181       9.985  -0.568  27.211  1.00  0.170          C  
ATOM   2685  O   HIS A 181       9.751  -1.508  27.988  1.00  0.170          O  
ATOM   2686  CB  HIS A 181       7.985   0.738  27.906  1.00  0.210          C  
ATOM   2687  CG  HIS A 181       7.039   1.836  27.617  1.00  0.210          C  
ATOM   2688  ND1 HIS A 181       7.435   3.162  27.598  1.00  0.210          N  
ATOM   2689  CD2 HIS A 181       5.716   1.837  27.356  1.00  0.210          C  
ATOM   2690  CE1 HIS A 181       6.390   3.924  27.341  1.00  0.210          C  
ATOM   2691  NE2 HIS A 181       5.341   3.155  27.198  1.00  0.210          N  
ATOM   2692  H   HIS A 181       7.641  -1.147  25.873  1.00  0.180          H  
ATOM   2693  HA  HIS A 181       9.333   1.258  26.355  1.00  0.180          H  
ATOM   2694 1HB  HIS A 181       7.407  -0.131  28.231  1.00  0.250          H  
ATOM   2695 2HB  HIS A 181       8.610   1.043  28.738  1.00  0.250          H  
ATOM   2696  HD2 HIS A 181       5.067   0.959  27.300  1.00  0.250          H  
ATOM   2697  HE1 HIS A 181       6.391   5.011  27.274  1.00  0.250          H  
ATOM   2698  HE2 HIS A 181       4.380   3.494  27.018  1.00  0.250          H  
ATOM   2699  N   PHE A 182      11.175  -0.375  26.639  1.00  0.170          N  
ATOM   2700  CA  PHE A 182      12.336  -1.212  26.938  1.00  0.180          C  
ATOM   2701  C   PHE A 182      13.216  -0.643  28.049  1.00  0.170          C  
ATOM   2702  O   PHE A 182      13.447   0.565  28.120  1.00  0.160          O  
ATOM   2703  CB  PHE A 182      13.237  -1.365  25.709  1.00  0.250          C  
ATOM   2704  CG  PHE A 182      12.679  -2.173  24.595  1.00  0.250          C  
ATOM   2705  CD1 PHE A 182      12.048  -1.563  23.528  1.00  0.250          C  
ATOM   2706  CD2 PHE A 182      12.791  -3.542  24.596  1.00  0.250          C  
ATOM   2707  CE1 PHE A 182      11.549  -2.309  22.494  1.00  0.250          C  
ATOM   2708  CE2 PHE A 182      12.278  -4.277  23.562  1.00  0.250          C  
ATOM   2709  CZ  PHE A 182      11.660  -3.663  22.518  1.00  0.250          C  
ATOM   2710  H   PHE A 182      11.278   0.401  25.998  1.00  0.200          H  
ATOM   2711  HA  PHE A 182      11.983  -2.188  27.251  1.00  0.220          H  
ATOM   2712 1HB  PHE A 182      13.488  -0.380  25.321  1.00  0.300          H  
ATOM   2713 2HB  PHE A 182      14.168  -1.825  26.020  1.00  0.300          H  
ATOM   2714  HD1 PHE A 182      11.956  -0.477  23.509  1.00  0.300          H  
ATOM   2715  HD2 PHE A 182      13.289  -4.042  25.430  1.00  0.300          H  
ATOM   2716  HE1 PHE A 182      11.061  -1.816  21.654  1.00  0.300          H  
ATOM   2717  HE2 PHE A 182      12.356  -5.352  23.574  1.00  0.300          H  
ATOM   2718  HZ  PHE A 182      11.258  -4.252  21.703  1.00  0.300          H  
ATOM   2719  N   GLU A 183      13.738  -1.535  28.878  1.00  0.170          N  
ATOM   2720  CA  GLU A 183      14.707  -1.229  29.917  1.00  0.160          C  
ATOM   2721  C   GLU A 183      16.060  -1.645  29.384  1.00  0.150          C  
ATOM   2722  O   GLU A 183      16.195  -2.761  28.885  1.00  0.150          O  
ATOM   2723  CB  GLU A 183      14.400  -2.016  31.194  1.00  0.230          C  
ATOM   2724  CG  GLU A 183      15.299  -1.709  32.383  1.00  0.230          C  
ATOM   2725  CD  GLU A 183      14.974  -2.541  33.595  1.00  0.230          C  
ATOM   2726  OE1 GLU A 183      14.298  -3.531  33.450  1.00  0.230          O  
ATOM   2727  OE2 GLU A 183      15.394  -2.182  34.669  1.00  0.230          O  
ATOM   2728  H   GLU A 183      13.436  -2.500  28.767  1.00  0.200          H  
ATOM   2729  HA  GLU A 183      14.708  -0.159  30.120  1.00  0.190          H  
ATOM   2730 1HB  GLU A 183      13.396  -1.812  31.497  1.00  0.270          H  
ATOM   2731 2HB  GLU A 183      14.462  -3.084  30.984  1.00  0.270          H  
ATOM   2732 1HG  GLU A 183      16.337  -1.886  32.110  1.00  0.270          H  
ATOM   2733 2HG  GLU A 183      15.195  -0.656  32.635  1.00  0.270          H  
ATOM   2734  N   LEU A 184      17.075  -0.802  29.467  1.00  0.150          N  
ATOM   2735  CA  LEU A 184      18.364  -1.264  28.963  1.00  0.150          C  
ATOM   2736  C   LEU A 184      19.040  -2.011  30.095  1.00  0.150          C  
ATOM   2737  O   LEU A 184      18.922  -1.604  31.253  1.00  0.150          O  
ATOM   2738  CB  LEU A 184      19.204  -0.087  28.472  1.00  0.210          C  
ATOM   2739  CG  LEU A 184      18.547   0.786  27.351  1.00  0.210          C  
ATOM   2740  CD1 LEU A 184      19.492   1.907  26.974  1.00  0.210          C  
ATOM   2741  CD2 LEU A 184      18.184  -0.057  26.142  1.00  0.210          C  
ATOM   2742  H   LEU A 184      16.962   0.117  29.873  1.00  0.180          H  
ATOM   2743  HA  LEU A 184      18.223  -1.970  28.152  1.00  0.180          H  
ATOM   2744 1HB  LEU A 184      19.429   0.557  29.319  1.00  0.250          H  
ATOM   2745 2HB  LEU A 184      20.141  -0.482  28.082  1.00  0.250          H  
ATOM   2746  HG  LEU A 184      17.638   1.242  27.741  1.00  0.250          H  
ATOM   2747 1HD1 LEU A 184      19.025   2.535  26.214  1.00  0.250          H  
ATOM   2748 2HD1 LEU A 184      19.714   2.510  27.854  1.00  0.250          H  
ATOM   2749 3HD1 LEU A 184      20.415   1.490  26.578  1.00  0.250          H  
ATOM   2750 1HD2 LEU A 184      17.730   0.587  25.418  1.00  0.250          H  
ATOM   2751 2HD2 LEU A 184      19.077  -0.525  25.717  1.00  0.250          H  
ATOM   2752 3HD2 LEU A 184      17.474  -0.814  26.423  1.00  0.250          H  
ATOM   2753  N   MET A 185      19.779  -3.070  29.784  1.00  0.140          N  
ATOM   2754  CA  MET A 185      20.428  -3.828  30.841  1.00  0.140          C  
ATOM   2755  C   MET A 185      21.753  -3.203  31.263  1.00  0.140          C  
ATOM   2756  O   MET A 185      22.341  -2.449  30.489  1.00  0.140          O  
ATOM   2757  CB  MET A 185      20.617  -5.284  30.414  1.00  0.200          C  
ATOM   2758  CG  MET A 185      19.315  -6.024  30.162  1.00  0.200          C  
ATOM   2759  SD  MET A 185      18.267  -6.197  31.621  1.00  0.200          S  
ATOM   2760  CE  MET A 185      17.029  -4.900  31.381  1.00  0.200          C  
ATOM   2761  H   MET A 185      19.878  -3.374  28.810  1.00  0.170          H  
ATOM   2762  HA  MET A 185      19.751  -3.822  31.674  1.00  0.170          H  
ATOM   2763 1HB  MET A 185      21.184  -5.308  29.481  1.00  0.240          H  
ATOM   2764 2HB  MET A 185      21.197  -5.833  31.150  1.00  0.240          H  
ATOM   2765 1HG  MET A 185      18.759  -5.513  29.404  1.00  0.240          H  
ATOM   2766 2HG  MET A 185      19.540  -7.020  29.802  1.00  0.240          H  
ATOM   2767 1HE  MET A 185      16.308  -4.925  32.201  1.00  0.240          H  
ATOM   2768 2HE  MET A 185      17.492  -3.933  31.365  1.00  0.240          H  
ATOM   2769 3HE  MET A 185      16.519  -5.046  30.454  1.00  0.240          H  
ATOM   2770  N   PRO A 186      22.213  -3.447  32.508  1.00  0.140          N  
ATOM   2771  CA  PRO A 186      23.514  -3.064  33.026  1.00  0.140          C  
ATOM   2772  C   PRO A 186      24.623  -3.674  32.188  1.00  0.140          C  
ATOM   2773  O   PRO A 186      24.455  -4.762  31.633  1.00  0.140          O  
ATOM   2774  CB  PRO A 186      23.515  -3.656  34.442  1.00  0.210          C  
ATOM   2775  CG  PRO A 186      22.063  -3.762  34.824  1.00  0.210          C  
ATOM   2776  CD  PRO A 186      21.334  -4.080  33.540  1.00  0.210          C  
ATOM   2777  HA  PRO A 186      23.591  -1.967  33.043  1.00  0.170          H  
ATOM   2778 1HB  PRO A 186      24.027  -4.631  34.436  1.00  0.250          H  
ATOM   2779 2HB  PRO A 186      24.084  -3.003  35.120  1.00  0.250          H  
ATOM   2780 1HG  PRO A 186      21.932  -4.544  35.589  1.00  0.250          H  
ATOM   2781 2HG  PRO A 186      21.722  -2.818  35.276  1.00  0.250          H  
ATOM   2782 1HD  PRO A 186      21.245  -5.164  33.391  1.00  0.250          H  
ATOM   2783 2HD  PRO A 186      20.361  -3.577  33.628  1.00  0.250          H  
ATOM   2784  N   GLY A 187      25.760  -2.989  32.123  1.00  0.140          N  
ATOM   2785  CA  GLY A 187      26.896  -3.471  31.352  1.00  0.140          C  
ATOM   2786  C   GLY A 187      26.893  -2.883  29.946  1.00  0.140          C  
ATOM   2787  O   GLY A 187      26.155  -1.942  29.650  1.00  0.150          O  
ATOM   2788  H   GLY A 187      25.835  -2.105  32.605  1.00  0.170          H  
ATOM   2789 1HA  GLY A 187      27.822  -3.201  31.862  1.00  0.170          H  
ATOM   2790 2HA  GLY A 187      26.864  -4.558  31.297  1.00  0.170          H  
ATOM   2791  N   ASN A 188      27.783  -3.387  29.101  1.00  0.140          N  
ATOM   2792  CA  ASN A 188      27.966  -2.861  27.753  1.00  0.140          C  
ATOM   2793  C   ASN A 188      27.906  -3.974  26.729  1.00  0.140          C  
ATOM   2794  O   ASN A 188      28.745  -4.051  25.829  1.00  0.140          O  
ATOM   2795  CB  ASN A 188      29.271  -2.094  27.636  1.00  0.200          C  
ATOM   2796  CG  ASN A 188      29.335  -1.228  26.387  1.00  0.200          C  
ATOM   2797  OD1 ASN A 188      28.311  -0.720  25.911  1.00  0.200          O  
ATOM   2798  ND2 ASN A 188      30.523  -1.047  25.858  1.00  0.200          N  
ATOM   2799  H   ASN A 188      28.358  -4.161  29.403  1.00  0.170          H  
ATOM   2800  HA  ASN A 188      27.144  -2.181  27.527  1.00  0.170          H  
ATOM   2801 1HB  ASN A 188      29.395  -1.455  28.511  1.00  0.240          H  
ATOM   2802 2HB  ASN A 188      30.106  -2.794  27.621  1.00  0.240          H  
ATOM   2803 1HD2 ASN A 188      30.626  -0.485  25.036  1.00  0.240          H  
ATOM   2804 2HD2 ASN A 188      31.325  -1.475  26.274  1.00  0.240          H  
ATOM   2805  N   SER A 189      26.939  -4.869  26.883  1.00  0.140          N  
ATOM   2806  CA  SER A 189      26.821  -5.961  25.936  1.00  0.130          C  
ATOM   2807  C   SER A 189      26.062  -5.461  24.716  1.00  0.140          C  
ATOM   2808  O   SER A 189      24.846  -5.207  24.768  1.00  0.140          O  
ATOM   2809  CB  SER A 189      26.126  -7.144  26.569  1.00  0.190          C  
ATOM   2810  OG  SER A 189      25.975  -8.163  25.644  1.00  0.190          O  
ATOM   2811  H   SER A 189      26.274  -4.770  27.637  1.00  0.170          H  
ATOM   2812  HA  SER A 189      27.818  -6.270  25.620  1.00  0.160          H  
ATOM   2813 1HB  SER A 189      26.709  -7.500  27.416  1.00  0.220          H  
ATOM   2814 2HB  SER A 189      25.148  -6.840  26.943  1.00  0.220          H  
ATOM   2815  HG  SER A 189      25.554  -8.893  26.111  1.00  0.220          H  
ATOM   2816  N   VAL A 190      26.822  -5.274  23.634  1.00  0.140          N  
ATOM   2817  CA  VAL A 190      26.340  -4.696  22.390  1.00  0.140          C  
ATOM   2818  C   VAL A 190      26.621  -5.622  21.216  1.00  0.140          C  
ATOM   2819  O   VAL A 190      27.731  -6.131  21.043  1.00  0.130          O  
ATOM   2820  CB  VAL A 190      26.958  -3.295  22.155  1.00  0.200          C  
ATOM   2821  CG1 VAL A 190      26.462  -2.689  20.797  1.00  0.200          C  
ATOM   2822  CG2 VAL A 190      26.560  -2.378  23.332  1.00  0.200          C  
ATOM   2823  H   VAL A 190      27.800  -5.533  23.700  1.00  0.170          H  
ATOM   2824  HA  VAL A 190      25.268  -4.575  22.476  1.00  0.170          H  
ATOM   2825  HB  VAL A 190      28.041  -3.380  22.106  1.00  0.240          H  
ATOM   2826 1HG1 VAL A 190      26.906  -1.705  20.654  1.00  0.240          H  
ATOM   2827 2HG1 VAL A 190      26.747  -3.327  19.959  1.00  0.240          H  
ATOM   2828 3HG1 VAL A 190      25.375  -2.591  20.818  1.00  0.240          H  
ATOM   2829 1HG2 VAL A 190      26.991  -1.390  23.194  1.00  0.240          H  
ATOM   2830 2HG2 VAL A 190      25.477  -2.300  23.374  1.00  0.240          H  
ATOM   2831 3HG2 VAL A 190      26.925  -2.789  24.263  1.00  0.240          H  
ATOM   2832  N   TYR A 191      25.598  -5.826  20.411  1.00  0.140          N  
ATOM   2833  CA  TYR A 191      25.651  -6.726  19.285  1.00  0.140          C  
ATOM   2834  C   TYR A 191      25.427  -6.007  17.950  1.00  0.130          C  
ATOM   2835  O   TYR A 191      24.770  -4.966  17.873  1.00  0.140          O  
ATOM   2836  CB  TYR A 191      24.598  -7.790  19.523  1.00  0.200          C  
ATOM   2837  CG  TYR A 191      24.806  -8.614  20.823  1.00  0.200          C  
ATOM   2838  CD1 TYR A 191      24.274  -8.181  22.033  1.00  0.200          C  
ATOM   2839  CD2 TYR A 191      25.487  -9.790  20.790  1.00  0.200          C  
ATOM   2840  CE1 TYR A 191      24.427  -8.948  23.173  1.00  0.200          C  
ATOM   2841  CE2 TYR A 191      25.629 -10.563  21.912  1.00  0.200          C  
ATOM   2842  CZ  TYR A 191      25.117 -10.159  23.100  1.00  0.200          C  
ATOM   2843  OH  TYR A 191      25.258 -10.975  24.230  1.00  0.200          O  
ATOM   2844  H   TYR A 191      24.726  -5.342  20.629  1.00  0.170          H  
ATOM   2845  HA  TYR A 191      26.637  -7.190  19.255  1.00  0.170          H  
ATOM   2846 1HB  TYR A 191      23.625  -7.307  19.580  1.00  0.240          H  
ATOM   2847 2HB  TYR A 191      24.577  -8.476  18.685  1.00  0.240          H  
ATOM   2848  HD1 TYR A 191      23.736  -7.240  22.087  1.00  0.240          H  
ATOM   2849  HD2 TYR A 191      25.914 -10.121  19.872  1.00  0.240          H  
ATOM   2850  HE1 TYR A 191      24.001  -8.608  24.116  1.00  0.240          H  
ATOM   2851  HE2 TYR A 191      26.157 -11.508  21.855  1.00  0.240          H  
ATOM   2852  HH  TYR A 191      25.635 -11.871  23.970  1.00  0.240          H  
ATOM   2853  N   HIS A 192      25.921  -6.602  16.872  1.00  0.130          N  
ATOM   2854  CA  HIS A 192      25.718  -6.057  15.531  1.00  0.130          C  
ATOM   2855  C   HIS A 192      25.515  -7.171  14.520  1.00  0.130          C  
ATOM   2856  O   HIS A 192      25.933  -8.310  14.746  1.00  0.120          O  
ATOM   2857  CB  HIS A 192      26.931  -5.222  15.150  1.00  0.180          C  
ATOM   2858  CG  HIS A 192      28.184  -6.003  15.113  1.00  0.180          C  
ATOM   2859  ND1 HIS A 192      28.623  -6.685  13.996  1.00  0.180          N  
ATOM   2860  CD2 HIS A 192      29.096  -6.226  16.081  1.00  0.180          C  
ATOM   2861  CE1 HIS A 192      29.759  -7.293  14.284  1.00  0.180          C  
ATOM   2862  NE2 HIS A 192      30.068  -7.030  15.548  1.00  0.180          N  
ATOM   2863  H   HIS A 192      26.465  -7.447  16.977  1.00  0.160          H  
ATOM   2864  HA  HIS A 192      24.838  -5.416  15.508  1.00  0.160          H  
ATOM   2865 1HB  HIS A 192      26.770  -4.756  14.175  1.00  0.220          H  
ATOM   2866 2HB  HIS A 192      27.062  -4.431  15.882  1.00  0.220          H  
ATOM   2867  HD1 HIS A 192      28.090  -6.892  13.139  1.00  0.220          H  
ATOM   2868  HD2 HIS A 192      29.163  -5.898  17.120  1.00  0.220          H  
ATOM   2869  HE1 HIS A 192      30.274  -7.893  13.528  1.00  0.220          H  
ATOM   2870  N   PHE A 193      24.911  -6.851  13.379  1.00  0.140          N  
ATOM   2871  CA  PHE A 193      24.745  -7.843  12.334  1.00  0.140          C  
ATOM   2872  C   PHE A 193      26.128  -8.331  11.920  1.00  0.150          C  
ATOM   2873  O   PHE A 193      27.045  -7.525  11.720  1.00  0.150          O  
ATOM   2874  CB  PHE A 193      23.957  -7.254  11.174  1.00  0.200          C  
ATOM   2875  CG  PHE A 193      23.573  -8.239  10.126  1.00  0.200          C  
ATOM   2876  CD1 PHE A 193      22.558  -9.148  10.386  1.00  0.200          C  
ATOM   2877  CD2 PHE A 193      24.175  -8.252   8.885  1.00  0.200          C  
ATOM   2878  CE1 PHE A 193      22.157 -10.050   9.451  1.00  0.200          C  
ATOM   2879  CE2 PHE A 193      23.769  -9.158   7.933  1.00  0.200          C  
ATOM   2880  CZ  PHE A 193      22.752 -10.061   8.223  1.00  0.200          C  
ATOM   2881  H   PHE A 193      24.540  -5.912  13.219  1.00  0.170          H  
ATOM   2882  HA  PHE A 193      24.186  -8.679  12.716  1.00  0.170          H  
ATOM   2883 1HB  PHE A 193      23.048  -6.798  11.562  1.00  0.240          H  
ATOM   2884 2HB  PHE A 193      24.537  -6.456  10.704  1.00  0.240          H  
ATOM   2885  HD1 PHE A 193      22.074  -9.135  11.365  1.00  0.240          H  
ATOM   2886  HD2 PHE A 193      24.967  -7.525   8.664  1.00  0.240          H  
ATOM   2887  HE1 PHE A 193      21.360 -10.754   9.686  1.00  0.240          H  
ATOM   2888  HE2 PHE A 193      24.241  -9.164   6.950  1.00  0.240          H  
ATOM   2889  HZ  PHE A 193      22.430 -10.777   7.474  1.00  0.240          H  
ATOM   2890  N   ASP A 194      26.285  -9.649  11.832  1.00  0.150          N  
ATOM   2891  CA  ASP A 194      27.544 -10.303  11.511  1.00  0.150          C  
ATOM   2892  C   ASP A 194      27.312 -11.632  10.803  1.00  0.180          C  
ATOM   2893  O   ASP A 194      27.724 -12.688  11.281  1.00  0.220          O  
ATOM   2894  CB  ASP A 194      28.349 -10.548  12.797  1.00  0.210          C  
ATOM   2895  CG  ASP A 194      29.817 -10.980  12.562  1.00  0.210          C  
ATOM   2896  OD1 ASP A 194      30.299 -10.854  11.472  1.00  0.210          O  
ATOM   2897  OD2 ASP A 194      30.474 -11.396  13.521  1.00  0.210          O  
ATOM   2898  H   ASP A 194      25.488 -10.252  12.005  1.00  0.180          H  
ATOM   2899  HA  ASP A 194      28.113  -9.655  10.846  1.00  0.180          H  
ATOM   2900 1HB  ASP A 194      28.330  -9.646  13.403  1.00  0.250          H  
ATOM   2901 2HB  ASP A 194      27.849 -11.326  13.379  1.00  0.250          H  
ATOM   2902  N   LYS A 195      26.629 -11.582   9.673  1.00  0.220          N  
ATOM   2903  CA  LYS A 195      26.335 -12.778   8.897  1.00  0.210          C  
ATOM   2904  C   LYS A 195      27.648 -13.471   8.556  1.00  0.250          C  
ATOM   2905  O   LYS A 195      28.609 -12.804   8.165  1.00  0.270          O  
ATOM   2906  CB  LYS A 195      25.572 -12.404   7.631  1.00  0.300          C  
ATOM   2907  CG  LYS A 195      25.122 -13.549   6.740  1.00  0.300          C  
ATOM   2908  CD  LYS A 195      24.333 -12.994   5.544  1.00  0.300          C  
ATOM   2909  CE  LYS A 195      23.903 -14.082   4.572  1.00  0.300          C  
ATOM   2910  NZ  LYS A 195      23.178 -13.505   3.389  1.00  0.300          N  
ATOM   2911  H   LYS A 195      26.329 -10.676   9.338  1.00  0.260          H  
ATOM   2912  HA  LYS A 195      25.729 -13.457   9.500  1.00  0.250          H  
ATOM   2913 1HB  LYS A 195      24.689 -11.891   7.924  1.00  0.360          H  
ATOM   2914 2HB  LYS A 195      26.171 -11.719   7.033  1.00  0.360          H  
ATOM   2915 1HG  LYS A 195      25.994 -14.103   6.374  1.00  0.360          H  
ATOM   2916 2HG  LYS A 195      24.489 -14.230   7.313  1.00  0.360          H  
ATOM   2917 1HD  LYS A 195      23.444 -12.479   5.908  1.00  0.360          H  
ATOM   2918 2HD  LYS A 195      24.955 -12.274   5.011  1.00  0.360          H  
ATOM   2919 1HE  LYS A 195      24.784 -14.620   4.221  1.00  0.360          H  
ATOM   2920 2HE  LYS A 195      23.243 -14.783   5.086  1.00  0.360          H  
ATOM   2921 1HZ  LYS A 195      22.905 -14.248   2.760  1.00  0.360          H  
ATOM   2922 2HZ  LYS A 195      22.353 -13.012   3.699  1.00  0.360          H  
ATOM   2923 3HZ  LYS A 195      23.787 -12.863   2.900  1.00  0.360          H  
ATOM   2924  N   SER A 196      27.688 -14.787   8.729  1.00  0.240          N  
ATOM   2925  CA  SER A 196      28.870 -15.592   8.474  1.00  0.260          C  
ATOM   2926  C   SER A 196      29.210 -15.732   7.001  1.00  0.270          C  
ATOM   2927  O   SER A 196      28.383 -15.476   6.118  1.00  0.270          O  
ATOM   2928  CB  SER A 196      28.663 -16.964   9.056  1.00  0.360          C  
ATOM   2929  OG  SER A 196      27.644 -17.649   8.385  1.00  0.360          O  
ATOM   2930  H   SER A 196      26.868 -15.273   9.056  1.00  0.290          H  
ATOM   2931  HA  SER A 196      29.718 -15.123   8.981  1.00  0.310          H  
ATOM   2932 1HB  SER A 196      29.588 -17.530   8.983  1.00  0.430          H  
ATOM   2933 2HB  SER A 196      28.416 -16.885  10.111  1.00  0.430          H  
ATOM   2934  HG  SER A 196      27.637 -18.533   8.797  1.00  0.430          H  
ATOM   2935  N   THR A 197      30.440 -16.177   6.753  1.00  0.290          N  
ATOM   2936  CA  THR A 197      30.962 -16.410   5.408  1.00  0.300          C  
ATOM   2937  C   THR A 197      31.247 -17.891   5.310  1.00  0.310          C  
ATOM   2938  O   THR A 197      30.776 -18.656   6.148  1.00  0.330          O  
ATOM   2939  CB  THR A 197      32.275 -15.650   5.115  1.00  0.420          C  
ATOM   2940  OG1 THR A 197      33.386 -16.270   5.813  1.00  0.420          O  
ATOM   2941  CG2 THR A 197      32.132 -14.218   5.623  1.00  0.420          C  
ATOM   2942  H   THR A 197      31.042 -16.348   7.565  1.00  0.350          H  
ATOM   2943  HA  THR A 197      30.207 -16.143   4.669  1.00  0.360          H  
ATOM   2944  HB  THR A 197      32.473 -15.641   4.046  1.00  0.500          H  
ATOM   2945  HG1 THR A 197      34.207 -15.825   5.520  1.00  0.500          H  
ATOM   2946 1HG2 THR A 197      33.049 -13.669   5.425  1.00  0.500          H  
ATOM   2947 2HG2 THR A 197      31.298 -13.736   5.111  1.00  0.500          H  
ATOM   2948 3HG2 THR A 197      31.941 -14.219   6.695  1.00  0.500          H  
ATOM   2949  N   SER A 198      31.931 -18.320   4.254  1.00  0.310          N  
ATOM   2950  CA  SER A 198      32.267 -19.730   4.076  1.00  0.320          C  
ATOM   2951  C   SER A 198      33.397 -20.183   5.010  1.00  0.330          C  
ATOM   2952  O   SER A 198      33.621 -21.386   5.183  1.00  0.340          O  
ATOM   2953  CB  SER A 198      32.680 -19.972   2.640  1.00  0.440          C  
ATOM   2954  OG  SER A 198      33.909 -19.343   2.359  1.00  0.440          O  
ATOM   2955  H   SER A 198      32.266 -17.661   3.568  1.00  0.370          H  
ATOM   2956  HA  SER A 198      31.384 -20.326   4.297  1.00  0.380          H  
ATOM   2957 1HB  SER A 198      32.761 -21.046   2.461  1.00  0.530          H  
ATOM   2958 2HB  SER A 198      31.908 -19.589   1.975  1.00  0.530          H  
ATOM   2959  HG  SER A 198      34.044 -19.441   1.411  1.00  0.530          H  
ATOM   2960  N   SER A 199      34.114 -19.225   5.613  1.00  0.370          N  
ATOM   2961  CA  SER A 199      35.224 -19.551   6.508  1.00  0.450          C  
ATOM   2962  C   SER A 199      35.134 -18.904   7.894  1.00  0.350          C  
ATOM   2963  O   SER A 199      35.643 -19.453   8.876  1.00  0.360          O  
ATOM   2964  CB  SER A 199      36.520 -19.105   5.866  1.00  0.600          C  
ATOM   2965  OG  SER A 199      36.533 -17.704   5.690  1.00  0.600          O  
ATOM   2966  H   SER A 199      33.876 -18.257   5.438  1.00  0.440          H  
ATOM   2967  HA  SER A 199      35.246 -20.632   6.642  1.00  0.540          H  
ATOM   2968 1HB  SER A 199      37.358 -19.406   6.492  1.00  0.720          H  
ATOM   2969 2HB  SER A 199      36.633 -19.598   4.901  1.00  0.720          H  
ATOM   2970  HG  SER A 199      37.397 -17.495   5.319  1.00  0.720          H  
ATOM   2971  N   CYS A 200      34.480 -17.750   7.980  1.00  0.330          N  
ATOM   2972  CA  CYS A 200      34.368 -16.988   9.217  1.00  0.250          C  
ATOM   2973  C   CYS A 200      33.013 -17.147   9.861  1.00  0.240          C  
ATOM   2974  O   CYS A 200      32.013 -16.663   9.330  1.00  0.240          O  
ATOM   2975  CB  CYS A 200      34.587 -15.497   8.954  1.00  0.380          C  
ATOM   2976  SG  CYS A 200      34.391 -14.447  10.421  1.00  0.380          S  
ATOM   2977  H   CYS A 200      34.070 -17.367   7.140  1.00  0.400          H  
ATOM   2978  HA  CYS A 200      35.131 -17.339   9.912  1.00  0.300          H  
ATOM   2979 1HB  CYS A 200      35.592 -15.346   8.561  1.00  0.460          H  
ATOM   2980 2HB  CYS A 200      33.886 -15.155   8.198  1.00  0.460          H  
ATOM   2981  HG  CYS A 200      33.076 -14.662  10.557  1.00  0.460          H  
ATOM   2982  N   ILE A 201      32.948 -17.783  11.029  1.00  0.230          N  
ATOM   2983  CA  ILE A 201      31.635 -17.969  11.645  1.00  0.170          C  
ATOM   2984  C   ILE A 201      31.151 -16.620  12.149  1.00  0.160          C  
ATOM   2985  O   ILE A 201      29.994 -16.248  11.988  1.00  0.130          O  
ATOM   2986  CB  ILE A 201      31.639 -18.928  12.857  1.00  0.260          C  
ATOM   2987  CG1 ILE A 201      32.021 -20.333  12.445  1.00  0.260          C  
ATOM   2988  CG2 ILE A 201      30.178 -18.957  13.402  1.00  0.260          C  
ATOM   2989  CD1 ILE A 201      32.342 -21.241  13.602  1.00  0.260          C  
ATOM   2990  H   ILE A 201      33.793 -18.160  11.444  1.00  0.280          H  
ATOM   2991  HA  ILE A 201      30.935 -18.341  10.897  1.00  0.200          H  
ATOM   2992  HB  ILE A 201      32.328 -18.597  13.632  1.00  0.310          H  
ATOM   2993 1HG1 ILE A 201      31.203 -20.774  11.896  1.00  0.310          H  
ATOM   2994 2HG1 ILE A 201      32.897 -20.285  11.802  1.00  0.310          H  
ATOM   2995 1HG2 ILE A 201      30.093 -19.631  14.215  1.00  0.310          H  
ATOM   2996 2HG2 ILE A 201      29.862 -17.979  13.741  1.00  0.310          H  
ATOM   2997 3HG2 ILE A 201      29.514 -19.277  12.615  1.00  0.310          H  
ATOM   2998 1HD1 ILE A 201      32.617 -22.212  13.219  1.00  0.310          H  
ATOM   2999 2HD1 ILE A 201      33.180 -20.828  14.162  1.00  0.310          H  
ATOM   3000 3HD1 ILE A 201      31.491 -21.349  14.266  1.00  0.310          H  
ATOM   3001  N   SER A 202      32.047 -15.937  12.851  1.00  0.200          N  
ATOM   3002  CA  SER A 202      31.794 -14.645  13.474  1.00  0.160          C  
ATOM   3003  C   SER A 202      33.067 -13.901  13.781  1.00  0.210          C  
ATOM   3004  O   SER A 202      34.106 -14.504  14.066  1.00  0.270          O  
ATOM   3005  CB  SER A 202      31.002 -14.747  14.746  1.00  0.240          C  
ATOM   3006  OG  SER A 202      30.916 -13.459  15.331  1.00  0.240          O  
ATOM   3007  H   SER A 202      32.971 -16.331  12.930  1.00  0.240          H  
ATOM   3008  HA  SER A 202      31.217 -14.033  12.773  1.00  0.190          H  
ATOM   3009 1HB  SER A 202      30.023 -15.116  14.532  1.00  0.290          H  
ATOM   3010 2HB  SER A 202      31.482 -15.440  15.434  1.00  0.290          H  
ATOM   3011  HG  SER A 202      30.432 -12.876  14.684  1.00  0.290          H  
ATOM   3012  N   THR A 203      32.969 -12.581  13.766  1.00  0.190          N  
ATOM   3013  CA  THR A 203      34.080 -11.702  14.097  1.00  0.250          C  
ATOM   3014  C   THR A 203      34.214 -11.504  15.612  1.00  0.200          C  
ATOM   3015  O   THR A 203      35.155 -10.865  16.088  1.00  0.260          O  
ATOM   3016  CB  THR A 203      33.931 -10.354  13.375  1.00  0.330          C  
ATOM   3017  OG1 THR A 203      32.714  -9.697  13.781  1.00  0.330          O  
ATOM   3018  CG2 THR A 203      33.914 -10.563  11.867  1.00  0.330          C  
ATOM   3019  H   THR A 203      32.067 -12.163  13.517  1.00  0.230          H  
ATOM   3020  HA  THR A 203      34.998 -12.168  13.742  1.00  0.300          H  
ATOM   3021  HB  THR A 203      34.774  -9.718  13.634  1.00  0.390          H  
ATOM   3022  HG1 THR A 203      31.939 -10.295  13.635  1.00  0.390          H  
ATOM   3023 1HG2 THR A 203      33.819  -9.601  11.368  1.00  0.390          H  
ATOM   3024 2HG2 THR A 203      34.838 -11.047  11.556  1.00  0.390          H  
ATOM   3025 3HG2 THR A 203      33.065 -11.195  11.597  1.00  0.390          H  
ATOM   3026  N   ASN A 204      33.285 -12.086  16.371  1.00  0.100          N  
ATOM   3027  CA  ASN A 204      33.300 -12.024  17.819  1.00  0.090          C  
ATOM   3028  C   ASN A 204      32.815 -13.388  18.321  1.00  0.100          C  
ATOM   3029  O   ASN A 204      31.731 -13.550  18.889  1.00  0.140          O  
ATOM   3030  CB  ASN A 204      32.481 -10.857  18.327  1.00  0.130          C  
ATOM   3031  CG  ASN A 204      32.740 -10.582  19.761  1.00  0.130          C  
ATOM   3032  OD1 ASN A 204      33.351 -11.402  20.462  1.00  0.130          O  
ATOM   3033  ND2 ASN A 204      32.321  -9.429  20.216  1.00  0.130          N  
ATOM   3034  H   ASN A 204      32.538 -12.601  15.909  1.00  0.120          H  
ATOM   3035  HA  ASN A 204      34.328 -11.896  18.160  1.00  0.110          H  
ATOM   3036 1HB  ASN A 204      32.718  -9.964  17.744  1.00  0.160          H  
ATOM   3037 2HB  ASN A 204      31.421 -11.066  18.190  1.00  0.160          H  
ATOM   3038 1HD2 ASN A 204      32.478  -9.180  21.173  1.00  0.160          H  
ATOM   3039 2HD2 ASN A 204      31.842  -8.794  19.606  1.00  0.160          H  
ATOM   3040  N   ALA A 205      33.665 -14.384  18.078  1.00  0.070          N  
ATOM   3041  CA  ALA A 205      33.401 -15.795  18.323  1.00  0.080          C  
ATOM   3042  C   ALA A 205      33.072 -16.094  19.771  1.00  0.110          C  
ATOM   3043  O   ALA A 205      32.284 -17.003  20.045  1.00  0.090          O  
ATOM   3044  CB  ALA A 205      34.620 -16.603  17.905  1.00  0.110          C  
ATOM   3045  H   ALA A 205      34.547 -14.143  17.641  1.00  0.080          H  
ATOM   3046  HA  ALA A 205      32.544 -16.089  17.717  1.00  0.100          H  
ATOM   3047 1HB  ALA A 205      34.455 -17.656  18.053  1.00  0.130          H  
ATOM   3048 2HB  ALA A 205      34.833 -16.415  16.851  1.00  0.130          H  
ATOM   3049 3HB  ALA A 205      35.475 -16.306  18.508  1.00  0.130          H  
ATOM   3050  N   LEU A 206      33.671 -15.350  20.700  1.00  0.130          N  
ATOM   3051  CA  LEU A 206      33.465 -15.579  22.120  1.00  0.140          C  
ATOM   3052  C   LEU A 206      32.367 -14.745  22.769  1.00  0.150          C  
ATOM   3053  O   LEU A 206      32.249 -14.758  23.993  1.00  0.150          O  
ATOM   3054  CB  LEU A 206      34.771 -15.372  22.887  1.00  0.190          C  
ATOM   3055  CG  LEU A 206      35.922 -16.340  22.533  1.00  0.190          C  
ATOM   3056  CD1 LEU A 206      37.157 -15.940  23.306  1.00  0.190          C  
ATOM   3057  CD2 LEU A 206      35.539 -17.776  22.886  1.00  0.190          C  
ATOM   3058  H   LEU A 206      34.318 -14.624  20.421  1.00  0.160          H  
ATOM   3059  HA  LEU A 206      33.167 -16.607  22.239  1.00  0.170          H  
ATOM   3060 1HB  LEU A 206      35.117 -14.355  22.707  1.00  0.230          H  
ATOM   3061 2HB  LEU A 206      34.565 -15.481  23.952  1.00  0.230          H  
ATOM   3062  HG  LEU A 206      36.144 -16.281  21.467  1.00  0.230          H  
ATOM   3063 1HD1 LEU A 206      37.975 -16.621  23.056  1.00  0.230          H  
ATOM   3064 2HD1 LEU A 206      37.440 -14.922  23.046  1.00  0.230          H  
ATOM   3065 3HD1 LEU A 206      36.952 -15.999  24.375  1.00  0.230          H  
ATOM   3066 1HD2 LEU A 206      36.368 -18.397  22.641  1.00  0.230          H  
ATOM   3067 2HD2 LEU A 206      35.334 -17.856  23.952  1.00  0.230          H  
ATOM   3068 3HD2 LEU A 206      34.682 -18.113  22.332  1.00  0.230          H  
ATOM   3069  N   LEU A 207      31.583 -13.998  21.992  1.00  0.160          N  
ATOM   3070  CA  LEU A 207      30.490 -13.236  22.590  1.00  0.170          C  
ATOM   3071  C   LEU A 207      29.163 -13.998  22.449  1.00  0.170          C  
ATOM   3072  O   LEU A 207      28.551 -13.951  21.378  1.00  0.210          O  
ATOM   3073  CB  LEU A 207      30.338 -11.871  21.905  1.00  0.230          C  
ATOM   3074  CG  LEU A 207      29.151 -10.955  22.377  1.00  0.230          C  
ATOM   3075  CD1 LEU A 207      29.306 -10.534  23.823  1.00  0.230          C  
ATOM   3076  CD2 LEU A 207      29.064  -9.729  21.473  1.00  0.230          C  
ATOM   3077  H   LEU A 207      31.718 -13.982  20.973  1.00  0.190          H  
ATOM   3078  HA  LEU A 207      30.746 -13.063  23.625  1.00  0.200          H  
ATOM   3079 1HB  LEU A 207      31.248 -11.320  22.093  1.00  0.280          H  
ATOM   3080 2HB  LEU A 207      30.248 -12.030  20.829  1.00  0.280          H  
ATOM   3081  HG  LEU A 207      28.245 -11.517  22.305  1.00  0.280          H  
ATOM   3082 1HD1 LEU A 207      28.447  -9.916  24.104  1.00  0.280          H  
ATOM   3083 2HD1 LEU A 207      29.341 -11.387  24.465  1.00  0.280          H  
ATOM   3084 3HD1 LEU A 207      30.223  -9.959  23.938  1.00  0.280          H  
ATOM   3085 1HD2 LEU A 207      28.223  -9.100  21.777  1.00  0.280          H  
ATOM   3086 2HD2 LEU A 207      29.975  -9.154  21.552  1.00  0.280          H  
ATOM   3087 3HD2 LEU A 207      28.921 -10.047  20.441  1.00  0.280          H  
ATOM   3088  N   PRO A 208      28.633 -14.637  23.512  1.00  0.170          N  
ATOM   3089  CA  PRO A 208      27.455 -15.482  23.465  1.00  0.190          C  
ATOM   3090  C   PRO A 208      26.166 -14.737  23.196  1.00  0.180          C  
ATOM   3091  O   PRO A 208      25.986 -13.598  23.656  1.00  0.180          O  
ATOM   3092  CB  PRO A 208      27.416 -16.091  24.869  1.00  0.290          C  
ATOM   3093  CG  PRO A 208      28.130 -15.101  25.744  1.00  0.290          C  
ATOM   3094  CD  PRO A 208      29.211 -14.510  24.872  1.00  0.290          C  
ATOM   3095  HA  PRO A 208      27.585 -16.292  22.757  1.00  0.230          H  
ATOM   3096 1HB  PRO A 208      26.362 -16.250  25.166  1.00  0.340          H  
ATOM   3097 2HB  PRO A 208      27.895 -17.083  24.851  1.00  0.340          H  
ATOM   3098 1HG  PRO A 208      27.419 -14.340  26.106  1.00  0.340          H  
ATOM   3099 2HG  PRO A 208      28.537 -15.608  26.632  1.00  0.340          H  
ATOM   3100 1HD  PRO A 208      29.340 -13.480  25.178  1.00  0.340          H  
ATOM   3101 2HD  PRO A 208      30.122 -15.102  24.971  1.00  0.340          H  
ATOM   3102  N   ASP A 209      25.236 -15.442  22.545  1.00  0.180          N  
ATOM   3103  CA  ASP A 209      23.869 -14.994  22.373  1.00  0.180          C  
ATOM   3104  C   ASP A 209      23.205 -14.849  23.764  1.00  0.170          C  
ATOM   3105  O   ASP A 209      23.263 -15.793  24.562  1.00  0.180          O  
ATOM   3106  CB  ASP A 209      23.084 -15.977  21.488  1.00  0.250          C  
ATOM   3107  CG  ASP A 209      21.670 -15.506  21.244  1.00  0.250          C  
ATOM   3108  OD1 ASP A 209      20.935 -15.443  22.220  1.00  0.250          O  
ATOM   3109  OD2 ASP A 209      21.307 -15.167  20.128  1.00  0.250          O  
ATOM   3110  H   ASP A 209      25.505 -16.329  22.099  1.00  0.220          H  
ATOM   3111  HA  ASP A 209      23.912 -14.050  21.847  1.00  0.220          H  
ATOM   3112 1HB  ASP A 209      23.594 -16.084  20.525  1.00  0.300          H  
ATOM   3113 2HB  ASP A 209      23.073 -16.958  21.942  1.00  0.300          H  
ATOM   3114  N   PRO A 210      22.663 -13.660  24.118  1.00  0.160          N  
ATOM   3115  CA  PRO A 210      22.080 -13.309  25.407  1.00  0.140          C  
ATOM   3116  C   PRO A 210      20.781 -14.026  25.737  1.00  0.130          C  
ATOM   3117  O   PRO A 210      20.330 -14.003  26.876  1.00  0.120          O  
ATOM   3118  CB  PRO A 210      21.824 -11.825  25.262  1.00  0.210          C  
ATOM   3119  CG  PRO A 210      21.618 -11.604  23.785  1.00  0.210          C  
ATOM   3120  CD  PRO A 210      22.497 -12.602  23.099  1.00  0.210          C  
ATOM   3121  HA  PRO A 210      22.828 -13.496  26.189  1.00  0.170          H  
ATOM   3122 1HB  PRO A 210      20.947 -11.575  25.862  1.00  0.250          H  
ATOM   3123 2HB  PRO A 210      22.675 -11.254  25.666  1.00  0.250          H  
ATOM   3124 1HG  PRO A 210      20.552 -11.701  23.511  1.00  0.250          H  
ATOM   3125 2HG  PRO A 210      21.918 -10.590  23.539  1.00  0.250          H  
ATOM   3126 1HD  PRO A 210      21.951 -12.968  22.220  1.00  0.250          H  
ATOM   3127 2HD  PRO A 210      23.436 -12.170  22.839  1.00  0.250          H  
ATOM   3128  N   TYR A 211      20.142 -14.599  24.726  1.00  0.140          N  
ATOM   3129  CA  TYR A 211      18.903 -15.322  24.910  1.00  0.140          C  
ATOM   3130  C   TYR A 211      19.320 -16.697  25.348  1.00  0.160          C  
ATOM   3131  O   TYR A 211      18.958 -17.185  26.423  1.00  0.130          O  
ATOM   3132  CB  TYR A 211      18.103 -15.366  23.601  1.00  0.200          C  
ATOM   3133  CG  TYR A 211      16.847 -16.187  23.623  1.00  0.200          C  
ATOM   3134  CD1 TYR A 211      15.653 -15.664  24.068  1.00  0.200          C  
ATOM   3135  CD2 TYR A 211      16.912 -17.506  23.196  1.00  0.200          C  
ATOM   3136  CE1 TYR A 211      14.521 -16.460  24.077  1.00  0.200          C  
ATOM   3137  CE2 TYR A 211      15.813 -18.290  23.216  1.00  0.200          C  
ATOM   3138  CZ  TYR A 211      14.605 -17.786  23.653  1.00  0.200          C  
ATOM   3139  OH  TYR A 211      13.492 -18.613  23.699  1.00  0.200          O  
ATOM   3140  H   TYR A 211      20.541 -14.609  23.783  1.00  0.170          H  
ATOM   3141  HA  TYR A 211      18.315 -14.859  25.701  1.00  0.170          H  
ATOM   3142 1HB  TYR A 211      17.834 -14.349  23.333  1.00  0.240          H  
ATOM   3143 2HB  TYR A 211      18.718 -15.743  22.808  1.00  0.240          H  
ATOM   3144  HD1 TYR A 211      15.598 -14.632  24.411  1.00  0.240          H  
ATOM   3145  HD2 TYR A 211      17.856 -17.924  22.852  1.00  0.240          H  
ATOM   3146  HE1 TYR A 211      13.580 -16.057  24.429  1.00  0.240          H  
ATOM   3147  HE2 TYR A 211      15.892 -19.320  22.891  1.00  0.240          H  
ATOM   3148  HH  TYR A 211      13.786 -19.550  23.610  1.00  0.240          H  
ATOM   3149  N   GLU A 212      20.149 -17.297  24.511  1.00  0.210          N  
ATOM   3150  CA  GLU A 212      20.637 -18.643  24.710  1.00  0.260          C  
ATOM   3151  C   GLU A 212      21.339 -18.794  26.068  1.00  0.270          C  
ATOM   3152  O   GLU A 212      21.155 -19.793  26.776  1.00  0.310          O  
ATOM   3153  CB  GLU A 212      21.561 -18.991  23.560  1.00  0.340          C  
ATOM   3154  CG  GLU A 212      22.029 -20.358  23.564  1.00  0.340          C  
ATOM   3155  CD  GLU A 212      22.819 -20.700  22.392  1.00  0.340          C  
ATOM   3156  OE1 GLU A 212      22.501 -20.307  21.292  1.00  0.340          O  
ATOM   3157  OE2 GLU A 212      23.781 -21.361  22.578  1.00  0.340          O  
ATOM   3158  H   GLU A 212      20.430 -16.771  23.668  1.00  0.250          H  
ATOM   3159  HA  GLU A 212      19.786 -19.325  24.681  1.00  0.310          H  
ATOM   3160 1HB  GLU A 212      21.058 -18.791  22.614  1.00  0.410          H  
ATOM   3161 2HB  GLU A 212      22.437 -18.351  23.614  1.00  0.410          H  
ATOM   3162 1HG  GLU A 212      22.636 -20.528  24.453  1.00  0.410          H  
ATOM   3163 2HG  GLU A 212      21.161 -21.001  23.618  1.00  0.410          H  
ATOM   3164  N   SER A 213      22.063 -17.753  26.497  1.00  0.250          N  
ATOM   3165  CA  SER A 213      22.808 -17.776  27.753  1.00  0.270          C  
ATOM   3166  C   SER A 213      21.927 -17.988  28.996  1.00  0.260          C  
ATOM   3167  O   SER A 213      22.444 -18.334  30.068  1.00  0.290          O  
ATOM   3168  CB  SER A 213      23.584 -16.483  27.930  1.00  0.370          C  
ATOM   3169  OG  SER A 213      22.725 -15.415  28.187  1.00  0.370          O  
ATOM   3170  H   SER A 213      22.175 -16.936  25.891  1.00  0.300          H  
ATOM   3171  HA  SER A 213      23.519 -18.600  27.698  1.00  0.320          H  
ATOM   3172 1HB  SER A 213      24.291 -16.590  28.749  1.00  0.440          H  
ATOM   3173 2HB  SER A 213      24.156 -16.279  27.024  1.00  0.440          H  
ATOM   3174  HG  SER A 213      23.279 -14.640  28.278  1.00  0.440          H  
ATOM   3175  N   GLU A 214      20.610 -17.752  28.897  1.00  0.220          N  
ATOM   3176  CA  GLU A 214      19.722 -17.984  30.034  1.00  0.220          C  
ATOM   3177  C   GLU A 214      18.821 -19.201  29.800  1.00  0.220          C  
ATOM   3178  O   GLU A 214      17.900 -19.450  30.581  1.00  0.270          O  
ATOM   3179  CB  GLU A 214      18.877 -16.750  30.382  1.00  0.310          C  
ATOM   3180  CG  GLU A 214      19.691 -15.535  30.867  1.00  0.310          C  
ATOM   3181  CD  GLU A 214      18.825 -14.363  31.332  1.00  0.310          C  
ATOM   3182  OE1 GLU A 214      17.621 -14.490  31.310  1.00  0.310          O  
ATOM   3183  OE2 GLU A 214      19.374 -13.360  31.731  1.00  0.310          O  
ATOM   3184  H   GLU A 214      20.205 -17.457  28.003  1.00  0.260          H  
ATOM   3185  HA  GLU A 214      20.334 -18.200  30.907  1.00  0.260          H  
ATOM   3186 1HB  GLU A 214      18.317 -16.442  29.497  1.00  0.370          H  
ATOM   3187 2HB  GLU A 214      18.155 -17.006  31.156  1.00  0.370          H  
ATOM   3188 1HG  GLU A 214      20.335 -15.849  31.687  1.00  0.370          H  
ATOM   3189 2HG  GLU A 214      20.333 -15.203  30.047  1.00  0.370          H  
ATOM   3190  N   ARG A 215      19.041 -19.933  28.696  1.00  0.220          N  
ATOM   3191  CA  ARG A 215      18.210 -21.094  28.395  1.00  0.220          C  
ATOM   3192  C   ARG A 215      18.957 -22.410  28.381  1.00  0.160          C  
ATOM   3193  O   ARG A 215      18.415 -23.397  28.866  1.00  0.130          O  
ATOM   3194  CB  ARG A 215      17.522 -20.965  27.037  1.00  0.310          C  
ATOM   3195  CG  ARG A 215      16.196 -20.259  27.056  1.00  0.310          C  
ATOM   3196  CD  ARG A 215      16.342 -18.805  27.100  1.00  0.310          C  
ATOM   3197  NE  ARG A 215      15.090 -18.179  27.247  1.00  0.310          N  
ATOM   3198  CZ  ARG A 215      14.898 -16.875  27.458  1.00  0.310          C  
ATOM   3199  NH1 ARG A 215      15.910 -16.034  27.513  1.00  0.310          N  
ATOM   3200  NH2 ARG A 215      13.672 -16.452  27.599  1.00  0.310          N  
ATOM   3201  H   ARG A 215      19.828 -19.708  28.086  1.00  0.260          H  
ATOM   3202  HA  ARG A 215      17.438 -21.159  29.158  1.00  0.260          H  
ATOM   3203 1HB  ARG A 215      18.177 -20.427  26.349  1.00  0.370          H  
ATOM   3204 2HB  ARG A 215      17.360 -21.956  26.614  1.00  0.370          H  
ATOM   3205 1HG  ARG A 215      15.641 -20.516  26.149  1.00  0.370          H  
ATOM   3206 2HG  ARG A 215      15.629 -20.571  27.928  1.00  0.370          H  
ATOM   3207 1HD  ARG A 215      16.956 -18.498  27.918  1.00  0.370          H  
ATOM   3208 2HD  ARG A 215      16.782 -18.470  26.166  1.00  0.370          H  
ATOM   3209  HE  ARG A 215      14.274 -18.769  27.205  1.00  0.370          H  
ATOM   3210 1HH1 ARG A 215      16.859 -16.368  27.372  1.00  0.370          H  
ATOM   3211 2HH1 ARG A 215      15.744 -15.041  27.671  1.00  0.370          H  
ATOM   3212 1HH2 ARG A 215      12.914 -17.105  27.523  1.00  0.370          H  
ATOM   3213 2HH2 ARG A 215      13.477 -15.453  27.727  1.00  0.370          H  
ATOM   3214  N   VAL A 216      20.192 -22.436  27.868  1.00  0.150          N  
ATOM   3215  CA  VAL A 216      20.947 -23.699  27.790  1.00  0.160          C  
ATOM   3216  C   VAL A 216      22.389 -23.607  28.250  1.00  0.110          C  
ATOM   3217  O   VAL A 216      22.988 -22.532  28.259  1.00  0.090          O  
ATOM   3218  CB  VAL A 216      21.014 -24.257  26.361  1.00  0.220          C  
ATOM   3219  CG1 VAL A 216      19.657 -24.511  25.841  1.00  0.220          C  
ATOM   3220  CG2 VAL A 216      21.782 -23.318  25.475  1.00  0.220          C  
ATOM   3221  H   VAL A 216      20.588 -21.570  27.489  1.00  0.180          H  
ATOM   3222  HA  VAL A 216      20.448 -24.431  28.422  1.00  0.190          H  
ATOM   3223  HB  VAL A 216      21.517 -25.216  26.400  1.00  0.260          H  
ATOM   3224 1HG1 VAL A 216      19.718 -24.943  24.846  1.00  0.260          H  
ATOM   3225 2HG1 VAL A 216      19.171 -25.191  26.519  1.00  0.260          H  
ATOM   3226 3HG1 VAL A 216      19.104 -23.584  25.793  1.00  0.260          H  
ATOM   3227 1HG2 VAL A 216      21.856 -23.732  24.491  1.00  0.260          H  
ATOM   3228 2HG2 VAL A 216      21.258 -22.369  25.445  1.00  0.260          H  
ATOM   3229 3HG2 VAL A 216      22.787 -23.161  25.846  1.00  0.260          H  
ATOM   3230  N   TYR A 217      22.978 -24.774  28.479  1.00  0.100          N  
ATOM   3231  CA  TYR A 217      24.396 -24.892  28.766  1.00  0.070          C  
ATOM   3232  C   TYR A 217      24.954 -26.165  28.164  1.00  0.080          C  
ATOM   3233  O   TYR A 217      24.214 -27.055  27.751  1.00  0.100          O  
ATOM   3234  CB  TYR A 217      24.668 -24.869  30.269  1.00  0.110          C  
ATOM   3235  CG  TYR A 217      24.166 -26.067  31.100  1.00  0.110          C  
ATOM   3236  CD1 TYR A 217      25.017 -27.137  31.371  1.00  0.110          C  
ATOM   3237  CD2 TYR A 217      22.884 -26.066  31.623  1.00  0.110          C  
ATOM   3238  CE1 TYR A 217      24.584 -28.176  32.173  1.00  0.110          C  
ATOM   3239  CE2 TYR A 217      22.455 -27.097  32.431  1.00  0.110          C  
ATOM   3240  CZ  TYR A 217      23.302 -28.149  32.712  1.00  0.110          C  
ATOM   3241  OH  TYR A 217      22.895 -29.170  33.541  1.00  0.110          O  
ATOM   3242  H   TYR A 217      22.388 -25.610  28.486  1.00  0.120          H  
ATOM   3243  HA  TYR A 217      24.917 -24.054  28.302  1.00  0.080          H  
ATOM   3244 1HB  TYR A 217      25.742 -24.783  30.430  1.00  0.130          H  
ATOM   3245 2HB  TYR A 217      24.221 -23.985  30.682  1.00  0.130          H  
ATOM   3246  HD1 TYR A 217      26.031 -27.149  30.967  1.00  0.130          H  
ATOM   3247  HD2 TYR A 217      22.224 -25.254  31.410  1.00  0.130          H  
ATOM   3248  HE1 TYR A 217      25.246 -29.005  32.400  1.00  0.130          H  
ATOM   3249  HE2 TYR A 217      21.448 -27.084  32.855  1.00  0.130          H  
ATOM   3250  HH  TYR A 217      22.104 -28.882  34.068  1.00  0.130          H  
ATOM   3251  N   VAL A 218      26.274 -26.251  28.096  1.00  0.070          N  
ATOM   3252  CA  VAL A 218      26.922 -27.442  27.563  1.00  0.100          C  
ATOM   3253  C   VAL A 218      27.757 -28.126  28.634  1.00  0.110          C  
ATOM   3254  O   VAL A 218      28.476 -27.477  29.396  1.00  0.100          O  
ATOM   3255  CB  VAL A 218      27.738 -27.099  26.296  1.00  0.130          C  
ATOM   3256  CG1 VAL A 218      28.737 -26.019  26.576  1.00  0.130          C  
ATOM   3257  CG2 VAL A 218      28.459 -28.347  25.776  1.00  0.130          C  
ATOM   3258  H   VAL A 218      26.833 -25.488  28.449  1.00  0.080          H  
ATOM   3259  HA  VAL A 218      26.148 -28.141  27.256  1.00  0.120          H  
ATOM   3260  HB  VAL A 218      27.055 -26.739  25.530  1.00  0.150          H  
ATOM   3261 1HG1 VAL A 218      29.257 -25.806  25.658  1.00  0.150          H  
ATOM   3262 2HG1 VAL A 218      28.237 -25.123  26.921  1.00  0.150          H  
ATOM   3263 3HG1 VAL A 218      29.450 -26.350  27.332  1.00  0.150          H  
ATOM   3264 1HG2 VAL A 218      29.010 -28.100  24.879  1.00  0.150          H  
ATOM   3265 2HG2 VAL A 218      29.162 -28.718  26.524  1.00  0.150          H  
ATOM   3266 3HG2 VAL A 218      27.735 -29.121  25.548  1.00  0.150          H  
ATOM   3267  N   ALA A 219      27.610 -29.442  28.703  1.00  0.140          N  
ATOM   3268  CA  ALA A 219      28.290 -30.272  29.689  1.00  0.170          C  
ATOM   3269  C   ALA A 219      28.431 -31.697  29.188  1.00  0.210          C  
ATOM   3270  O   ALA A 219      27.867 -32.067  28.161  1.00  0.210          O  
ATOM   3271  CB  ALA A 219      27.531 -30.252  31.005  1.00  0.230          C  
ATOM   3272  H   ALA A 219      26.989 -29.866  28.007  1.00  0.170          H  
ATOM   3273  HA  ALA A 219      29.292 -29.870  29.841  1.00  0.200          H  
ATOM   3274 1HB  ALA A 219      28.054 -30.857  31.741  1.00  0.270          H  
ATOM   3275 2HB  ALA A 219      27.465 -29.227  31.361  1.00  0.270          H  
ATOM   3276 3HB  ALA A 219      26.534 -30.650  30.859  1.00  0.270          H  
ATOM   3277  N   GLU A 220      29.204 -32.520  29.885  1.00  0.240          N  
ATOM   3278  CA  GLU A 220      29.346 -33.902  29.434  1.00  0.280          C  
ATOM   3279  C   GLU A 220      27.968 -34.537  29.227  1.00  0.300          C  
ATOM   3280  O   GLU A 220      27.102 -34.457  30.103  1.00  0.310          O  
ATOM   3281  CB  GLU A 220      30.170 -34.703  30.438  1.00  0.380          C  
ATOM   3282  CG  GLU A 220      30.483 -36.126  29.997  1.00  0.380          C  
ATOM   3283  CD  GLU A 220      31.361 -36.851  30.972  1.00  0.380          C  
ATOM   3284  OE1 GLU A 220      31.683 -36.280  31.985  1.00  0.380          O  
ATOM   3285  OE2 GLU A 220      31.724 -37.971  30.702  1.00  0.380          O  
ATOM   3286  H   GLU A 220      29.683 -32.203  30.718  1.00  0.290          H  
ATOM   3287  HA  GLU A 220      29.875 -33.918  28.487  1.00  0.340          H  
ATOM   3288 1HB  GLU A 220      31.115 -34.193  30.620  1.00  0.450          H  
ATOM   3289 2HB  GLU A 220      29.635 -34.757  31.386  1.00  0.450          H  
ATOM   3290 1HG  GLU A 220      29.547 -36.681  29.892  1.00  0.450          H  
ATOM   3291 2HG  GLU A 220      30.965 -36.097  29.018  1.00  0.450          H  
ATOM   3292  N   SER A 221      27.787 -35.146  28.052  1.00  0.310          N  
ATOM   3293  CA  SER A 221      26.562 -35.801  27.603  1.00  0.330          C  
ATOM   3294  C   SER A 221      26.168 -37.009  28.413  1.00  0.360          C  
ATOM   3295  O   SER A 221      27.006 -37.691  29.002  1.00  0.360          O  
ATOM   3296  CB  SER A 221      26.648 -36.217  26.163  1.00  0.450          C  
ATOM   3297  OG  SER A 221      25.501 -36.968  25.825  1.00  0.450          O  
ATOM   3298  H   SER A 221      28.573 -35.177  27.401  1.00  0.370          H  
ATOM   3299  HA  SER A 221      25.750 -35.075  27.686  1.00  0.400          H  
ATOM   3300 1HB  SER A 221      26.728 -35.340  25.521  1.00  0.540          H  
ATOM   3301 2HB  SER A 221      27.537 -36.822  26.012  1.00  0.540          H  
ATOM   3302  HG  SER A 221      24.729 -36.361  25.919  1.00  0.540          H  
ATOM   3303  N   LEU A 222      24.870 -37.300  28.431  1.00  0.370          N  
ATOM   3304  CA  LEU A 222      24.386 -38.468  29.161  1.00  0.370          C  
ATOM   3305  C   LEU A 222      24.410 -39.719  28.276  1.00  0.330          C  
ATOM   3306  O   LEU A 222      24.044 -40.812  28.714  1.00  0.300          O  
ATOM   3307  CB  LEU A 222      22.953 -38.239  29.647  1.00  0.520          C  
ATOM   3308  CG  LEU A 222      22.721 -37.049  30.587  1.00  0.520          C  
ATOM   3309  CD1 LEU A 222      21.236 -36.946  30.866  1.00  0.520          C  
ATOM   3310  CD2 LEU A 222      23.513 -37.191  31.882  1.00  0.520          C  
ATOM   3311  H   LEU A 222      24.216 -36.712  27.897  1.00  0.440          H  
ATOM   3312  HA  LEU A 222      25.043 -38.652  30.006  1.00  0.440          H  
ATOM   3313 1HB  LEU A 222      22.323 -38.091  28.768  1.00  0.620          H  
ATOM   3314 2HB  LEU A 222      22.616 -39.139  30.157  1.00  0.620          H  
ATOM   3315  HG  LEU A 222      23.029 -36.149  30.081  1.00  0.620          H  
ATOM   3316 1HD1 LEU A 222      21.037 -36.087  31.504  1.00  0.620          H  
ATOM   3317 2HD1 LEU A 222      20.702 -36.828  29.919  1.00  0.620          H  
ATOM   3318 3HD1 LEU A 222      20.896 -37.853  31.364  1.00  0.620          H  
ATOM   3319 1HD2 LEU A 222      23.321 -36.325  32.517  1.00  0.620          H  
ATOM   3320 2HD2 LEU A 222      23.205 -38.098  32.403  1.00  0.620          H  
ATOM   3321 3HD2 LEU A 222      24.579 -37.239  31.671  1.00  0.620          H  
ATOM   3322  N   ILE A 223      24.834 -39.550  27.028  1.00  0.330          N  
ATOM   3323  CA  ILE A 223      24.912 -40.622  26.052  1.00  0.280          C  
ATOM   3324  C   ILE A 223      26.364 -41.055  25.895  1.00  0.270          C  
ATOM   3325  O   ILE A 223      27.240 -40.242  25.580  1.00  0.300          O  
ATOM   3326  CB  ILE A 223      24.299 -40.165  24.704  1.00  0.410          C  
ATOM   3327  CG1 ILE A 223      22.781 -39.820  24.931  1.00  0.410          C  
ATOM   3328  CG2 ILE A 223      24.494 -41.239  23.609  1.00  0.410          C  
ATOM   3329  CD1 ILE A 223      22.083 -39.097  23.775  1.00  0.410          C  
ATOM   3330  H   ILE A 223      25.128 -38.617  26.750  1.00  0.400          H  
ATOM   3331  HA  ILE A 223      24.342 -41.474  26.418  1.00  0.340          H  
ATOM   3332  HB  ILE A 223      24.790 -39.246  24.391  1.00  0.490          H  
ATOM   3333 1HG1 ILE A 223      22.247 -40.745  25.130  1.00  0.490          H  
ATOM   3334 2HG1 ILE A 223      22.696 -39.176  25.811  1.00  0.490          H  
ATOM   3335 1HG2 ILE A 223      24.074 -40.888  22.673  1.00  0.490          H  
ATOM   3336 2HG2 ILE A 223      25.561 -41.433  23.463  1.00  0.490          H  
ATOM   3337 3HG2 ILE A 223      23.997 -42.164  23.906  1.00  0.490          H  
ATOM   3338 1HD1 ILE A 223      21.046 -38.902  24.050  1.00  0.490          H  
ATOM   3339 2HD1 ILE A 223      22.577 -38.165  23.602  1.00  0.490          H  
ATOM   3340 3HD1 ILE A 223      22.101 -39.692  22.866  1.00  0.490          H  
ATOM   3341  N   SER A 224      26.616 -42.337  26.130  1.00  0.230          N  
ATOM   3342  CA  SER A 224      27.969 -42.855  26.094  1.00  0.230          C  
ATOM   3343  C   SER A 224      28.637 -42.543  24.772  1.00  0.230          C  
ATOM   3344  O   SER A 224      28.028 -42.663  23.707  1.00  0.240          O  
ATOM   3345  CB  SER A 224      27.957 -44.359  26.301  1.00  0.320          C  
ATOM   3346  OG  SER A 224      27.462 -44.696  27.569  1.00  0.320          O  
ATOM   3347  H   SER A 224      25.859 -42.958  26.383  1.00  0.280          H  
ATOM   3348  HA  SER A 224      28.541 -42.388  26.896  1.00  0.280          H  
ATOM   3349 1HB  SER A 224      27.344 -44.825  25.531  1.00  0.390          H  
ATOM   3350 2HB  SER A 224      28.970 -44.745  26.187  1.00  0.390          H  
ATOM   3351  HG  SER A 224      27.503 -45.657  27.622  1.00  0.390          H  
ATOM   3352  N   SER A 225      29.900 -42.121  24.870  1.00  0.240          N  
ATOM   3353  CA  SER A 225      30.787 -41.772  23.756  1.00  0.260          C  
ATOM   3354  C   SER A 225      30.346 -40.550  22.935  1.00  0.170          C  
ATOM   3355  O   SER A 225      30.967 -40.231  21.921  1.00  0.090          O  
ATOM   3356  CB  SER A 225      30.971 -42.968  22.834  1.00  0.360          C  
ATOM   3357  OG  SER A 225      31.507 -44.067  23.531  1.00  0.360          O  
ATOM   3358  H   SER A 225      30.286 -42.054  25.799  1.00  0.290          H  
ATOM   3359  HA  SER A 225      31.764 -41.541  24.181  1.00  0.310          H  
ATOM   3360 1HB  SER A 225      30.024 -43.245  22.380  1.00  0.430          H  
ATOM   3361 2HB  SER A 225      31.644 -42.692  22.024  1.00  0.430          H  
ATOM   3362  HG  SER A 225      31.590 -44.771  22.884  1.00  0.430          H  
ATOM   3363  N   ALA A 226      29.328 -39.813  23.396  1.00  0.220          N  
ATOM   3364  CA  ALA A 226      28.857 -38.621  22.691  1.00  0.210          C  
ATOM   3365  C   ALA A 226      29.639 -37.354  23.048  1.00  0.190          C  
ATOM   3366  O   ALA A 226      29.382 -36.289  22.491  1.00  0.190          O  
ATOM   3367  CB  ALA A 226      27.390 -38.397  22.974  1.00  0.300          C  
ATOM   3368  H   ALA A 226      28.817 -40.102  24.240  1.00  0.260          H  
ATOM   3369  HA  ALA A 226      28.980 -38.800  21.623  1.00  0.250          H  
ATOM   3370 1HB  ALA A 226      27.064 -37.538  22.402  1.00  0.360          H  
ATOM   3371 2HB  ALA A 226      26.823 -39.279  22.681  1.00  0.360          H  
ATOM   3372 3HB  ALA A 226      27.250 -38.215  24.034  1.00  0.360          H  
ATOM   3373  N   GLY A 227      30.594 -37.461  23.961  1.00  0.190          N  
ATOM   3374  CA  GLY A 227      31.356 -36.305  24.433  1.00  0.200          C  
ATOM   3375  C   GLY A 227      30.451 -35.323  25.177  1.00  0.220          C  
ATOM   3376  O   GLY A 227      29.791 -35.711  26.139  1.00  0.240          O  
ATOM   3377  H   GLY A 227      30.759 -38.376  24.348  1.00  0.230          H  
ATOM   3378 1HA  GLY A 227      32.159 -36.640  25.090  1.00  0.240          H  
ATOM   3379 2HA  GLY A 227      31.821 -35.807  23.584  1.00  0.240          H  
ATOM   3380  N   GLU A 228      30.464 -34.054  24.780  1.00  0.210          N  
ATOM   3381  CA  GLU A 228      29.651 -33.017  25.429  1.00  0.220          C  
ATOM   3382  C   GLU A 228      28.397 -32.663  24.647  1.00  0.220          C  
ATOM   3383  O   GLU A 228      28.356 -32.806  23.423  1.00  0.230          O  
ATOM   3384  CB  GLU A 228      30.468 -31.751  25.677  1.00  0.300          C  
ATOM   3385  CG  GLU A 228      31.601 -31.899  26.680  1.00  0.300          C  
ATOM   3386  CD  GLU A 228      32.356 -30.617  26.883  1.00  0.300          C  
ATOM   3387  OE1 GLU A 228      32.389 -29.831  25.968  1.00  0.300          O  
ATOM   3388  OE2 GLU A 228      32.884 -30.417  27.954  1.00  0.300          O  
ATOM   3389  H   GLU A 228      31.027 -33.808  23.978  1.00  0.250          H  
ATOM   3390  HA  GLU A 228      29.324 -33.387  26.390  1.00  0.260          H  
ATOM   3391 1HB  GLU A 228      30.885 -31.395  24.737  1.00  0.360          H  
ATOM   3392 2HB  GLU A 228      29.807 -30.978  26.054  1.00  0.360          H  
ATOM   3393 1HG  GLU A 228      31.188 -32.204  27.631  1.00  0.360          H  
ATOM   3394 2HG  GLU A 228      32.281 -32.677  26.342  1.00  0.360          H  
ATOM   3395  N   GLY A 229      27.398 -32.132  25.349  1.00  0.210          N  
ATOM   3396  CA  GLY A 229      26.202 -31.684  24.666  1.00  0.200          C  
ATOM   3397  C   GLY A 229      25.313 -30.758  25.496  1.00  0.160          C  
ATOM   3398  O   GLY A 229      25.628 -30.427  26.643  1.00  0.150          O  
ATOM   3399  H   GLY A 229      27.486 -32.044  26.361  1.00  0.250          H  
ATOM   3400 1HA  GLY A 229      26.520 -31.175  23.769  1.00  0.240          H  
ATOM   3401 2HA  GLY A 229      25.623 -32.549  24.344  1.00  0.240          H  
ATOM   3402  N   LEU A 230      24.202 -30.323  24.896  1.00  0.150          N  
ATOM   3403  CA  LEU A 230      23.299 -29.379  25.564  1.00  0.120          C  
ATOM   3404  C   LEU A 230      22.342 -29.918  26.592  1.00  0.150          C  
ATOM   3405  O   LEU A 230      21.749 -30.980  26.414  1.00  0.170          O  
ATOM   3406  CB  LEU A 230      22.380 -28.652  24.577  1.00  0.180          C  
ATOM   3407  CG  LEU A 230      22.973 -27.736  23.576  1.00  0.180          C  
ATOM   3408  CD1 LEU A 230      21.870 -27.231  22.664  1.00  0.180          C  
ATOM   3409  CD2 LEU A 230      23.644 -26.579  24.262  1.00  0.180          C  
ATOM   3410  H   LEU A 230      24.043 -30.644  23.938  1.00  0.180          H  
ATOM   3411  HA  LEU A 230      23.922 -28.661  26.073  1.00  0.140          H  
ATOM   3412 1HB  LEU A 230      21.833 -29.410  24.027  1.00  0.220          H  
ATOM   3413 2HB  LEU A 230      21.666 -28.078  25.162  1.00  0.220          H  
ATOM   3414  HG  LEU A 230      23.677 -28.262  22.979  1.00  0.220          H  
ATOM   3415 1HD1 LEU A 230      22.318 -26.581  21.921  1.00  0.220          H  
ATOM   3416 2HD1 LEU A 230      21.392 -28.067  22.171  1.00  0.220          H  
ATOM   3417 3HD1 LEU A 230      21.128 -26.681  23.240  1.00  0.220          H  
ATOM   3418 1HD2 LEU A 230      24.017 -25.951  23.509  1.00  0.220          H  
ATOM   3419 2HD2 LEU A 230      22.932 -26.041  24.856  1.00  0.220          H  
ATOM   3420 3HD2 LEU A 230      24.460 -26.910  24.896  1.00  0.220          H  
ATOM   3421  N   PHE A 231      22.151 -29.093  27.622  1.00  0.150          N  
ATOM   3422  CA  PHE A 231      21.196 -29.263  28.709  1.00  0.180          C  
ATOM   3423  C   PHE A 231      20.439 -27.963  28.950  1.00  0.180          C  
ATOM   3424  O   PHE A 231      20.988 -26.868  28.786  1.00  0.210          O  
ATOM   3425  CB  PHE A 231      21.929 -29.635  29.983  1.00  0.240          C  
ATOM   3426  CG  PHE A 231      22.640 -30.922  29.948  1.00  0.240          C  
ATOM   3427  CD1 PHE A 231      23.917 -31.008  29.426  1.00  0.240          C  
ATOM   3428  CD2 PHE A 231      22.057 -32.054  30.460  1.00  0.240          C  
ATOM   3429  CE1 PHE A 231      24.575 -32.205  29.399  1.00  0.240          C  
ATOM   3430  CE2 PHE A 231      22.720 -33.247  30.443  1.00  0.240          C  
ATOM   3431  CZ  PHE A 231      23.985 -33.326  29.904  1.00  0.240          C  
ATOM   3432  H   PHE A 231      22.757 -28.269  27.652  1.00  0.180          H  
ATOM   3433  HA  PHE A 231      20.480 -30.034  28.444  1.00  0.220          H  
ATOM   3434 1HB  PHE A 231      22.663 -28.873  30.152  1.00  0.290          H  
ATOM   3435 2HB  PHE A 231      21.238 -29.636  30.828  1.00  0.290          H  
ATOM   3436  HD1 PHE A 231      24.401 -30.115  29.019  1.00  0.290          H  
ATOM   3437  HD2 PHE A 231      21.057 -31.996  30.888  1.00  0.290          H  
ATOM   3438  HE1 PHE A 231      25.571 -32.269  28.975  1.00  0.290          H  
ATOM   3439  HE2 PHE A 231      22.247 -34.127  30.852  1.00  0.290          H  
ATOM   3440  HZ  PHE A 231      24.525 -34.275  29.884  1.00  0.290          H  
ATOM   3441  N   SER A 232      19.191 -28.058  29.376  1.00  0.150          N  
ATOM   3442  CA  SER A 232      18.444 -26.838  29.676  1.00  0.150          C  
ATOM   3443  C   SER A 232      18.791 -26.215  31.033  1.00  0.120          C  
ATOM   3444  O   SER A 232      19.012 -26.909  32.020  1.00  0.120          O  
ATOM   3445  CB  SER A 232      16.968 -27.073  29.681  1.00  0.210          C  
ATOM   3446  OG  SER A 232      16.343 -25.867  30.004  1.00  0.210          O  
ATOM   3447  H   SER A 232      18.758 -28.987  29.477  1.00  0.180          H  
ATOM   3448  HA  SER A 232      18.665 -26.104  28.900  1.00  0.180          H  
ATOM   3449 1HB  SER A 232      16.634 -27.429  28.720  1.00  0.250          H  
ATOM   3450 2HB  SER A 232      16.714 -27.833  30.426  1.00  0.250          H  
ATOM   3451  HG  SER A 232      15.431 -26.082  30.260  1.00  0.250          H  
ATOM   3452  N   LYS A 233      18.792 -24.894  31.120  1.00  0.110          N  
ATOM   3453  CA  LYS A 233      18.944 -24.222  32.413  1.00  0.090          C  
ATOM   3454  C   LYS A 233      17.588 -23.983  33.067  1.00  0.100          C  
ATOM   3455  O   LYS A 233      17.505 -23.544  34.216  1.00  0.100          O  
ATOM   3456  CB  LYS A 233      19.629 -22.851  32.296  1.00  0.130          C  
ATOM   3457  CG  LYS A 233      21.075 -22.858  31.904  1.00  0.130          C  
ATOM   3458  CD  LYS A 233      21.661 -21.449  31.924  1.00  0.130          C  
ATOM   3459  CE  LYS A 233      23.158 -21.459  31.625  1.00  0.130          C  
ATOM   3460  NZ  LYS A 233      23.765 -20.100  31.731  1.00  0.130          N  
ATOM   3461  H   LYS A 233      18.649 -24.350  30.279  1.00  0.130          H  
ATOM   3462  HA  LYS A 233      19.532 -24.858  33.073  1.00  0.110          H  
ATOM   3463 1HB  LYS A 233      19.094 -22.251  31.553  1.00  0.160          H  
ATOM   3464 2HB  LYS A 233      19.545 -22.328  33.246  1.00  0.160          H  
ATOM   3465 1HG  LYS A 233      21.628 -23.475  32.604  1.00  0.160          H  
ATOM   3466 2HG  LYS A 233      21.173 -23.272  30.906  1.00  0.160          H  
ATOM   3467 1HD  LYS A 233      21.165 -20.847  31.156  1.00  0.160          H  
ATOM   3468 2HD  LYS A 233      21.488 -20.985  32.893  1.00  0.160          H  
ATOM   3469 1HE  LYS A 233      23.659 -22.129  32.320  1.00  0.160          H  
ATOM   3470 2HE  LYS A 233      23.307 -21.817  30.619  1.00  0.160          H  
ATOM   3471 1HZ  LYS A 233      24.746 -20.148  31.515  1.00  0.160          H  
ATOM   3472 2HZ  LYS A 233      23.303 -19.458  31.067  1.00  0.160          H  
ATOM   3473 3HZ  LYS A 233      23.644 -19.745  32.662  1.00  0.160          H  
ATOM   3474  N   VAL A 234      16.536 -24.182  32.290  1.00  0.120          N  
ATOM   3475  CA  VAL A 234      15.178 -23.864  32.693  1.00  0.140          C  
ATOM   3476  C   VAL A 234      14.139 -24.935  32.379  1.00  0.160          C  
ATOM   3477  O   VAL A 234      14.300 -25.736  31.458  1.00  0.160          O  
ATOM   3478  CB  VAL A 234      14.771 -22.549  31.986  1.00  0.190          C  
ATOM   3479  CG1 VAL A 234      15.622 -21.366  32.453  1.00  0.190          C  
ATOM   3480  CG2 VAL A 234      15.027 -22.705  30.472  1.00  0.190          C  
ATOM   3481  H   VAL A 234      16.694 -24.624  31.387  1.00  0.140          H  
ATOM   3482  HA  VAL A 234      15.178 -23.699  33.770  1.00  0.170          H  
ATOM   3483  HB  VAL A 234      13.716 -22.347  32.187  1.00  0.230          H  
ATOM   3484 1HG1 VAL A 234      15.316 -20.462  31.925  1.00  0.230          H  
ATOM   3485 2HG1 VAL A 234      15.491 -21.223  33.523  1.00  0.230          H  
ATOM   3486 3HG1 VAL A 234      16.670 -21.544  32.242  1.00  0.230          H  
ATOM   3487 1HG2 VAL A 234      14.733 -21.794  29.958  1.00  0.230          H  
ATOM   3488 2HG2 VAL A 234      16.084 -22.890  30.290  1.00  0.230          H  
ATOM   3489 3HG2 VAL A 234      14.475 -23.524  30.087  1.00  0.230          H  
ATOM   3490  N   ALA A 235      13.024 -24.908  33.098  1.00  0.190          N  
ATOM   3491  CA  ALA A 235      11.940 -25.796  32.724  1.00  0.210          C  
ATOM   3492  C   ALA A 235      11.079 -25.048  31.720  1.00  0.240          C  
ATOM   3493  O   ALA A 235      10.714 -23.892  31.955  1.00  0.240          O  
ATOM   3494  CB  ALA A 235      11.137 -26.242  33.926  1.00  0.290          C  
ATOM   3495  H   ALA A 235      12.920 -24.259  33.865  1.00  0.230          H  
ATOM   3496  HA  ALA A 235      12.359 -26.671  32.235  1.00  0.250          H  
ATOM   3497 1HB  ALA A 235      10.336 -26.909  33.595  1.00  0.340          H  
ATOM   3498 2HB  ALA A 235      11.784 -26.778  34.619  1.00  0.340          H  
ATOM   3499 3HB  ALA A 235      10.709 -25.377  34.422  1.00  0.340          H  
ATOM   3500  N   VAL A 236      10.788 -25.688  30.595  1.00  0.270          N  
ATOM   3501  CA  VAL A 236       9.995 -25.067  29.534  1.00  0.290          C  
ATOM   3502  C   VAL A 236       8.881 -25.944  28.998  1.00  0.270          C  
ATOM   3503  O   VAL A 236       8.967 -27.174  29.031  1.00  0.280          O  
ATOM   3504  CB  VAL A 236      10.908 -24.683  28.353  1.00  0.400          C  
ATOM   3505  CG1 VAL A 236      11.916 -23.665  28.788  1.00  0.400          C  
ATOM   3506  CG2 VAL A 236      11.643 -25.943  27.852  1.00  0.400          C  
ATOM   3507  H   VAL A 236      11.126 -26.651  30.502  1.00  0.320          H  
ATOM   3508  HA  VAL A 236       9.547 -24.158  29.937  1.00  0.350          H  
ATOM   3509  HB  VAL A 236      10.304 -24.261  27.554  1.00  0.480          H  
ATOM   3510 1HG1 VAL A 236      12.561 -23.397  27.956  1.00  0.480          H  
ATOM   3511 2HG1 VAL A 236      11.407 -22.776  29.156  1.00  0.480          H  
ATOM   3512 3HG1 VAL A 236      12.498 -24.096  29.572  1.00  0.480          H  
ATOM   3513 1HG2 VAL A 236      12.282 -25.689  27.020  1.00  0.480          H  
ATOM   3514 2HG2 VAL A 236      12.251 -26.357  28.658  1.00  0.480          H  
ATOM   3515 3HG2 VAL A 236      10.925 -26.688  27.524  1.00  0.480          H  
ATOM   3516  N   GLY A 237       7.874 -25.314  28.401  1.00  0.260          N  
ATOM   3517  CA  GLY A 237       6.823 -26.075  27.755  1.00  0.230          C  
ATOM   3518  C   GLY A 237       7.212 -26.300  26.301  1.00  0.300          C  
ATOM   3519  O   GLY A 237       8.329 -25.962  25.928  1.00  0.340          O  
ATOM   3520  H   GLY A 237       7.840 -24.303  28.399  1.00  0.310          H  
ATOM   3521 1HA  GLY A 237       6.707 -27.020  28.279  1.00  0.280          H  
ATOM   3522 2HA  GLY A 237       5.883 -25.528  27.820  1.00  0.280          H  
ATOM   3523  N   PRO A 238       6.330 -26.899  25.492  1.00  0.290          N  
ATOM   3524  CA  PRO A 238       6.482 -27.194  24.074  1.00  0.370          C  
ATOM   3525  C   PRO A 238       6.637 -25.933  23.235  1.00  0.370          C  
ATOM   3526  O   PRO A 238       6.080 -24.888  23.575  1.00  0.370          O  
ATOM   3527  CB  PRO A 238       5.171 -27.910  23.728  1.00  0.550          C  
ATOM   3528  CG  PRO A 238       4.643 -28.420  25.046  1.00  0.550          C  
ATOM   3529  CD  PRO A 238       5.049 -27.374  26.051  1.00  0.550          C  
ATOM   3530  HA  PRO A 238       7.337 -27.867  23.924  1.00  0.440          H  
ATOM   3531 1HB  PRO A 238       4.487 -27.211  23.224  1.00  0.670          H  
ATOM   3532 2HB  PRO A 238       5.379 -28.725  23.009  1.00  0.670          H  
ATOM   3533 1HG  PRO A 238       3.551 -28.552  24.986  1.00  0.670          H  
ATOM   3534 2HG  PRO A 238       5.069 -29.405  25.263  1.00  0.670          H  
ATOM   3535 1HD  PRO A 238       4.315 -26.552  26.075  1.00  0.670          H  
ATOM   3536 2HD  PRO A 238       5.159 -27.862  27.017  1.00  0.670          H  
ATOM   3537  N   ASN A 239       7.334 -26.079  22.115  1.00  0.390          N  
ATOM   3538  CA  ASN A 239       7.601 -25.090  21.085  1.00  0.400          C  
ATOM   3539  C   ASN A 239       8.274 -23.795  21.529  1.00  0.360          C  
ATOM   3540  O   ASN A 239       8.019 -22.731  20.956  1.00  0.330          O  
ATOM   3541  CB  ASN A 239       6.309 -24.769  20.362  1.00  0.560          C  
ATOM   3542  CG  ASN A 239       5.751 -25.962  19.647  1.00  0.560          C  
ATOM   3543  OD1 ASN A 239       6.481 -26.716  18.984  1.00  0.560          O  
ATOM   3544  ND2 ASN A 239       4.461 -26.156  19.766  1.00  0.560          N  
ATOM   3545  H   ASN A 239       7.780 -26.974  21.922  1.00  0.470          H  
ATOM   3546  HA  ASN A 239       8.262 -25.566  20.373  1.00  0.480          H  
ATOM   3547 1HB  ASN A 239       5.569 -24.400  21.070  1.00  0.670          H  
ATOM   3548 2HB  ASN A 239       6.485 -23.980  19.631  1.00  0.670          H  
ATOM   3549 1HD2 ASN A 239       4.026 -26.935  19.312  1.00  0.670          H  
ATOM   3550 2HD2 ASN A 239       3.909 -25.523  20.311  1.00  0.670          H  
ATOM   3551  N   THR A 240       9.249 -23.895  22.420  1.00  0.360          N  
ATOM   3552  CA  THR A 240      10.005 -22.730  22.847  1.00  0.310          C  
ATOM   3553  C   THR A 240      11.375 -22.804  22.189  1.00  0.300          C  
ATOM   3554  O   THR A 240      11.819 -23.885  21.803  1.00  0.280          O  
ATOM   3555  CB  THR A 240      10.174 -22.712  24.386  1.00  0.450          C  
ATOM   3556  OG1 THR A 240      10.983 -23.836  24.801  1.00  0.450          O  
ATOM   3557  CG2 THR A 240       8.801 -22.828  25.054  1.00  0.450          C  
ATOM   3558  H   THR A 240       9.435 -24.780  22.859  1.00  0.430          H  
ATOM   3559  HA  THR A 240       9.500 -21.821  22.521  1.00  0.370          H  
ATOM   3560  HB  THR A 240      10.663 -21.787  24.690  1.00  0.540          H  
ATOM   3561  HG1 THR A 240      11.340 -23.648  25.680  1.00  0.540          H  
ATOM   3562 1HG2 THR A 240       8.916 -22.823  26.133  1.00  0.540          H  
ATOM   3563 2HG2 THR A 240       8.179 -21.990  24.750  1.00  0.540          H  
ATOM   3564 3HG2 THR A 240       8.322 -23.752  24.751  1.00  0.540          H  
ATOM   3565  N   VAL A 241      12.086 -21.685  22.084  1.00  0.340          N  
ATOM   3566  CA  VAL A 241      13.429 -21.762  21.492  1.00  0.310          C  
ATOM   3567  C   VAL A 241      14.472 -21.894  22.579  1.00  0.210          C  
ATOM   3568  O   VAL A 241      14.446 -21.142  23.554  1.00  0.190          O  
ATOM   3569  CB  VAL A 241      13.735 -20.556  20.577  1.00  0.450          C  
ATOM   3570  CG1 VAL A 241      15.186 -20.641  20.021  1.00  0.450          C  
ATOM   3571  CG2 VAL A 241      12.747 -20.561  19.426  1.00  0.450          C  
ATOM   3572  H   VAL A 241      11.691 -20.813  22.414  1.00  0.410          H  
ATOM   3573  HA  VAL A 241      13.487 -22.654  20.868  1.00  0.370          H  
ATOM   3574  HB  VAL A 241      13.645 -19.633  21.145  1.00  0.540          H  
ATOM   3575 1HG1 VAL A 241      15.359 -19.790  19.378  1.00  0.540          H  
ATOM   3576 2HG1 VAL A 241      15.918 -20.629  20.828  1.00  0.540          H  
ATOM   3577 3HG1 VAL A 241      15.304 -21.563  19.442  1.00  0.540          H  
ATOM   3578 1HG2 VAL A 241      12.939 -19.720  18.760  1.00  0.540          H  
ATOM   3579 2HG2 VAL A 241      12.852 -21.493  18.865  1.00  0.540          H  
ATOM   3580 3HG2 VAL A 241      11.741 -20.485  19.821  1.00  0.540          H  
ATOM   3581  N   MET A 242      15.336 -22.904  22.445  1.00  0.180          N  
ATOM   3582  CA  MET A 242      16.361 -23.156  23.445  1.00  0.140          C  
ATOM   3583  C   MET A 242      17.742 -22.650  23.032  1.00  0.100          C  
ATOM   3584  O   MET A 242      18.488 -22.108  23.845  1.00  0.130          O  
ATOM   3585  CB  MET A 242      16.392 -24.647  23.739  1.00  0.210          C  
ATOM   3586  CG  MET A 242      15.109 -25.166  24.358  1.00  0.210          C  
ATOM   3587  SD  MET A 242      14.657 -24.308  25.875  1.00  0.210          S  
ATOM   3588  CE  MET A 242      15.904 -24.858  26.988  1.00  0.210          C  
ATOM   3589  H   MET A 242      15.292 -23.488  21.604  1.00  0.220          H  
ATOM   3590  HA  MET A 242      16.088 -22.624  24.352  1.00  0.170          H  
ATOM   3591 1HB  MET A 242      16.520 -25.191  22.818  1.00  0.250          H  
ATOM   3592 2HB  MET A 242      17.227 -24.883  24.370  1.00  0.250          H  
ATOM   3593 1HG  MET A 242      14.293 -25.044  23.640  1.00  0.250          H  
ATOM   3594 2HG  MET A 242      15.206 -26.229  24.576  1.00  0.250          H  
ATOM   3595 1HE  MET A 242      15.741 -24.407  27.966  1.00  0.250          H  
ATOM   3596 2HE  MET A 242      15.855 -25.936  27.073  1.00  0.250          H  
ATOM   3597 3HE  MET A 242      16.876 -24.563  26.632  1.00  0.250          H  
ATOM   3598  N   SER A 243      18.106 -22.841  21.768  1.00  0.060          N  
ATOM   3599  CA  SER A 243      19.448 -22.409  21.335  1.00  0.050          C  
ATOM   3600  C   SER A 243      19.565 -22.272  19.837  1.00  0.060          C  
ATOM   3601  O   SER A 243      18.699 -22.730  19.085  1.00  0.280          O  
ATOM   3602  CB  SER A 243      20.544 -23.317  21.875  1.00  0.070          C  
ATOM   3603  OG  SER A 243      20.543 -24.561  21.325  1.00  0.070          O  
ATOM   3604  H   SER A 243      17.453 -23.292  21.124  1.00  0.070          H  
ATOM   3605  HA  SER A 243      19.630 -21.416  21.753  1.00  0.060          H  
ATOM   3606 1HB  SER A 243      21.501 -22.877  21.699  1.00  0.090          H  
ATOM   3607 2HB  SER A 243      20.415 -23.403  22.925  1.00  0.090          H  
ATOM   3608  HG  SER A 243      21.251 -25.028  21.762  1.00  0.090          H  
ATOM   3609  N   PHE A 244      20.652 -21.660  19.385  1.00  0.130          N  
ATOM   3610  CA  PHE A 244      20.831 -21.437  17.960  1.00  0.120          C  
ATOM   3611  C   PHE A 244      21.987 -22.217  17.337  1.00  0.120          C  
ATOM   3612  O   PHE A 244      22.993 -22.471  18.003  1.00  0.180          O  
ATOM   3613  CB  PHE A 244      21.059 -19.947  17.791  1.00  0.170          C  
ATOM   3614  CG  PHE A 244      19.874 -19.161  18.303  1.00  0.170          C  
ATOM   3615  CD1 PHE A 244      19.968 -18.461  19.495  1.00  0.170          C  
ATOM   3616  CD2 PHE A 244      18.663 -19.172  17.653  1.00  0.170          C  
ATOM   3617  CE1 PHE A 244      18.891 -17.775  20.001  1.00  0.170          C  
ATOM   3618  CE2 PHE A 244      17.588 -18.501  18.163  1.00  0.170          C  
ATOM   3619  CZ  PHE A 244      17.697 -17.794  19.335  1.00  0.170          C  
ATOM   3620  H   PHE A 244      21.344 -21.289  20.052  1.00  0.160          H  
ATOM   3621  HA  PHE A 244      19.917 -21.717  17.448  1.00  0.140          H  
ATOM   3622 1HB  PHE A 244      21.937 -19.650  18.370  1.00  0.210          H  
ATOM   3623 2HB  PHE A 244      21.255 -19.703  16.774  1.00  0.210          H  
ATOM   3624  HD1 PHE A 244      20.922 -18.452  20.038  1.00  0.210          H  
ATOM   3625  HD2 PHE A 244      18.565 -19.726  16.732  1.00  0.210          H  
ATOM   3626  HE1 PHE A 244      18.999 -17.218  20.932  1.00  0.210          H  
ATOM   3627  HE2 PHE A 244      16.641 -18.528  17.639  1.00  0.210          H  
ATOM   3628  HZ  PHE A 244      16.839 -17.258  19.733  1.00  0.210          H  
ATOM   3629  N   TYR A 245      21.828 -22.606  16.065  1.00  0.080          N  
ATOM   3630  CA  TYR A 245      22.851 -23.295  15.267  1.00  0.090          C  
ATOM   3631  C   TYR A 245      23.484 -22.341  14.255  1.00  0.090          C  
ATOM   3632  O   TYR A 245      23.006 -22.208  13.113  1.00  0.110          O  
ATOM   3633  CB  TYR A 245      22.281 -24.463  14.439  1.00  0.120          C  
ATOM   3634  CG  TYR A 245      21.708 -25.702  15.123  1.00  0.120          C  
ATOM   3635  CD1 TYR A 245      20.386 -25.747  15.473  1.00  0.120          C  
ATOM   3636  CD2 TYR A 245      22.500 -26.818  15.317  1.00  0.120          C  
ATOM   3637  CE1 TYR A 245      19.835 -26.881  16.024  1.00  0.120          C  
ATOM   3638  CE2 TYR A 245      21.955 -27.967  15.869  1.00  0.120          C  
ATOM   3639  CZ  TYR A 245      20.622 -27.997  16.223  1.00  0.120          C  
ATOM   3640  OH  TYR A 245      20.069 -29.138  16.762  1.00  0.120          O  
ATOM   3641  H   TYR A 245      20.954 -22.390  15.587  1.00  0.100          H  
ATOM   3642  HA  TYR A 245      23.639 -23.660  15.927  1.00  0.110          H  
ATOM   3643 1HB  TYR A 245      21.507 -24.059  13.823  1.00  0.150          H  
ATOM   3644 2HB  TYR A 245      23.050 -24.804  13.756  1.00  0.150          H  
ATOM   3645  HD1 TYR A 245      19.783 -24.897  15.302  1.00  0.150          H  
ATOM   3646  HD2 TYR A 245      23.545 -26.799  15.029  1.00  0.150          H  
ATOM   3647  HE1 TYR A 245      18.782 -26.901  16.286  1.00  0.150          H  
ATOM   3648  HE2 TYR A 245      22.580 -28.848  16.021  1.00  0.150          H  
ATOM   3649  HH  TYR A 245      20.755 -29.807  16.862  1.00  0.150          H  
ATOM   3650  N   ASN A 246      24.526 -21.640  14.683  1.00  0.080          N  
ATOM   3651  CA  ASN A 246      25.176 -20.660  13.834  1.00  0.150          C  
ATOM   3652  C   ASN A 246      26.398 -21.357  13.249  1.00  0.200          C  
ATOM   3653  O   ASN A 246      26.855 -22.345  13.814  1.00  0.200          O  
ATOM   3654  CB  ASN A 246      25.490 -19.403  14.608  1.00  0.180          C  
ATOM   3655  CG  ASN A 246      24.223 -18.783  15.158  1.00  0.180          C  
ATOM   3656  OD1 ASN A 246      23.145 -19.027  14.648  1.00  0.180          O  
ATOM   3657  ND2 ASN A 246      24.333 -17.999  16.176  1.00  0.180          N  
ATOM   3658  H   ASN A 246      24.901 -21.809  15.609  1.00  0.100          H  
ATOM   3659  HA  ASN A 246      24.513 -20.396  13.010  1.00  0.180          H  
ATOM   3660 1HB  ASN A 246      26.151 -19.626  15.418  1.00  0.220          H  
ATOM   3661 2HB  ASN A 246      25.992 -18.691  13.961  1.00  0.220          H  
ATOM   3662 1HD2 ASN A 246      23.523 -17.562  16.568  1.00  0.220          H  
ATOM   3663 2HD2 ASN A 246      25.238 -17.795  16.555  1.00  0.220          H  
ATOM   3664  N   GLY A 247      26.924 -20.870  12.138  1.00  0.250          N  
ATOM   3665  CA  GLY A 247      28.084 -21.509  11.531  1.00  0.260          C  
ATOM   3666  C   GLY A 247      28.434 -20.833  10.219  1.00  0.290          C  
ATOM   3667  O   GLY A 247      27.887 -19.774   9.912  1.00  0.350          O  
ATOM   3668  H   GLY A 247      26.519 -20.055  11.701  1.00  0.300          H  
ATOM   3669 1HA  GLY A 247      28.931 -21.493  12.211  1.00  0.310          H  
ATOM   3670 2HA  GLY A 247      27.849 -22.556  11.350  1.00  0.310          H  
ATOM   3671  N   VAL A 248      29.338 -21.449   9.463  1.00  0.310          N  
ATOM   3672  CA  VAL A 248      29.801 -20.950   8.171  1.00  0.320          C  
ATOM   3673  C   VAL A 248      28.913 -21.531   7.093  1.00  0.240          C  
ATOM   3674  O   VAL A 248      28.292 -22.582   7.292  1.00  0.240          O  
ATOM   3675  CB  VAL A 248      31.281 -21.313   7.870  1.00  0.440          C  
ATOM   3676  CG1 VAL A 248      32.166 -20.717   8.887  1.00  0.440          C  
ATOM   3677  CG2 VAL A 248      31.486 -22.811   7.813  1.00  0.440          C  
ATOM   3678  H   VAL A 248      29.687 -22.319   9.830  1.00  0.370          H  
ATOM   3679  HA  VAL A 248      29.711 -19.863   8.151  1.00  0.380          H  
ATOM   3680  HB  VAL A 248      31.544 -20.890   6.922  1.00  0.530          H  
ATOM   3681 1HG1 VAL A 248      33.203 -20.946   8.654  1.00  0.530          H  
ATOM   3682 2HG1 VAL A 248      32.017 -19.643   8.892  1.00  0.530          H  
ATOM   3683 3HG1 VAL A 248      31.914 -21.133   9.825  1.00  0.530          H  
ATOM   3684 1HG2 VAL A 248      32.529 -23.022   7.576  1.00  0.530          H  
ATOM   3685 2HG2 VAL A 248      31.235 -23.245   8.752  1.00  0.530          H  
ATOM   3686 3HG2 VAL A 248      30.860 -23.227   7.055  1.00  0.530          H  
ATOM   3687  N   ARG A 249      28.856 -20.853   5.960  1.00  0.210          N  
ATOM   3688  CA  ARG A 249      28.041 -21.301   4.836  1.00  0.220          C  
ATOM   3689  C   ARG A 249      28.807 -22.143   3.821  1.00  0.110          C  
ATOM   3690  O   ARG A 249      29.684 -21.636   3.121  1.00  0.250          O  
ATOM   3691  CB  ARG A 249      27.424 -20.099   4.141  1.00  0.300          C  
ATOM   3692  CG  ARG A 249      26.419 -19.315   4.997  1.00  0.300          C  
ATOM   3693  CD  ARG A 249      25.932 -18.083   4.304  1.00  0.300          C  
ATOM   3694  NE  ARG A 249      25.164 -18.390   3.081  1.00  0.300          N  
ATOM   3695  CZ  ARG A 249      23.834 -18.671   3.006  1.00  0.300          C  
ATOM   3696  NH1 ARG A 249      23.062 -18.682   4.076  1.00  0.300          N  
ATOM   3697  NH2 ARG A 249      23.301 -18.944   1.825  1.00  0.300          N  
ATOM   3698  H   ARG A 249      29.429 -20.006   5.898  1.00  0.250          H  
ATOM   3699  HA  ARG A 249      27.229 -21.916   5.231  1.00  0.260          H  
ATOM   3700 1HB  ARG A 249      28.215 -19.409   3.845  1.00  0.360          H  
ATOM   3701 2HB  ARG A 249      26.915 -20.429   3.236  1.00  0.360          H  
ATOM   3702 1HG  ARG A 249      25.567 -19.955   5.228  1.00  0.360          H  
ATOM   3703 2HG  ARG A 249      26.904 -19.007   5.928  1.00  0.360          H  
ATOM   3704 1HD  ARG A 249      25.302 -17.505   4.979  1.00  0.360          H  
ATOM   3705 2HD  ARG A 249      26.796 -17.475   4.022  1.00  0.360          H  
ATOM   3706  HE  ARG A 249      25.684 -18.403   2.211  1.00  0.360          H  
ATOM   3707 1HH1 ARG A 249      23.429 -18.477   4.989  1.00  0.360          H  
ATOM   3708 2HH1 ARG A 249      22.079 -18.900   3.982  1.00  0.360          H  
ATOM   3709 1HH2 ARG A 249      23.881 -18.948   0.996  1.00  0.360          H  
ATOM   3710 2HH2 ARG A 249      22.316 -19.161   1.747  1.00  0.360          H  
ATOM   3711  N   ILE A 250      28.448 -23.423   3.729  1.00  0.360          N  
ATOM   3712  CA  ILE A 250      29.112 -24.378   2.843  1.00  0.160          C  
ATOM   3713  C   ILE A 250      28.102 -24.909   1.824  1.00  0.080          C  
ATOM   3714  O   ILE A 250      26.966 -25.235   2.167  1.00  0.040          O  
ATOM   3715  CB  ILE A 250      29.749 -25.546   3.640  1.00  0.160          C  
ATOM   3716  CG1 ILE A 250      30.757 -24.976   4.630  1.00  0.160          C  
ATOM   3717  CG2 ILE A 250      30.439 -26.535   2.701  1.00  0.160          C  
ATOM   3718  CD1 ILE A 250      31.342 -25.983   5.584  1.00  0.160          C  
ATOM   3719  H   ILE A 250      27.696 -23.769   4.335  1.00  0.160          H  
ATOM   3720  HA  ILE A 250      29.904 -23.866   2.296  1.00  0.190          H  
ATOM   3721  HB  ILE A 250      28.966 -26.059   4.208  1.00  0.190          H  
ATOM   3722 1HG1 ILE A 250      31.561 -24.479   4.088  1.00  0.190          H  
ATOM   3723 2HG1 ILE A 250      30.237 -24.238   5.217  1.00  0.190          H  
ATOM   3724 1HG2 ILE A 250      30.876 -27.361   3.240  1.00  0.190          H  
ATOM   3725 2HG2 ILE A 250      29.722 -26.928   2.016  1.00  0.190          H  
ATOM   3726 3HG2 ILE A 250      31.222 -26.014   2.145  1.00  0.190          H  
ATOM   3727 1HD1 ILE A 250      32.015 -25.478   6.277  1.00  0.190          H  
ATOM   3728 2HD1 ILE A 250      30.546 -26.460   6.130  1.00  0.190          H  
ATOM   3729 3HD1 ILE A 250      31.899 -26.727   5.050  1.00  0.190          H  
ATOM   3730  N   THR A 251      28.466 -24.925   0.548  1.00  0.190          N  
ATOM   3731  CA  THR A 251      27.536 -25.441  -0.454  1.00  0.190          C  
ATOM   3732  C   THR A 251      27.401 -26.950  -0.226  1.00  0.120          C  
ATOM   3733  O   THR A 251      28.398 -27.628   0.027  1.00  0.190          O  
ATOM   3734  CB  THR A 251      27.999 -25.112  -1.895  1.00  0.270          C  
ATOM   3735  OG1 THR A 251      28.110 -23.690  -2.043  1.00  0.270          O  
ATOM   3736  CG2 THR A 251      26.958 -25.612  -2.922  1.00  0.270          C  
ATOM   3737  H   THR A 251      29.419 -24.652   0.264  1.00  0.230          H  
ATOM   3738  HA  THR A 251      26.555 -24.985  -0.303  1.00  0.230          H  
ATOM   3739  HB  THR A 251      28.963 -25.572  -2.088  1.00  0.320          H  
ATOM   3740  HG1 THR A 251      28.852 -23.369  -1.513  1.00  0.320          H  
ATOM   3741 1HG2 THR A 251      27.295 -25.352  -3.923  1.00  0.320          H  
ATOM   3742 2HG2 THR A 251      26.837 -26.666  -2.866  1.00  0.320          H  
ATOM   3743 3HG2 THR A 251      25.995 -25.131  -2.726  1.00  0.320          H  
ATOM   3744  N   HIS A 252      26.208 -27.520  -0.368  1.00  0.080          N  
ATOM   3745  CA  HIS A 252      26.087 -28.971  -0.155  1.00  0.020          C  
ATOM   3746  C   HIS A 252      27.056 -29.804  -1.023  1.00  0.100          C  
ATOM   3747  O   HIS A 252      27.460 -30.895  -0.614  1.00  0.120          O  
ATOM   3748  CB  HIS A 252      24.661 -29.442  -0.437  1.00  0.050          C  
ATOM   3749  CG  HIS A 252      24.295 -29.378  -1.881  1.00  0.050          C  
ATOM   3750  ND1 HIS A 252      23.920 -28.212  -2.501  1.00  0.050          N  
ATOM   3751  CD2 HIS A 252      24.263 -30.341  -2.828  1.00  0.050          C  
ATOM   3752  CE1 HIS A 252      23.659 -28.451  -3.772  1.00  0.050          C  
ATOM   3753  NE2 HIS A 252      23.877 -29.743  -4.007  1.00  0.050          N  
ATOM   3754  H   HIS A 252      25.384 -26.945  -0.567  1.00  0.100          H  
ATOM   3755  HA  HIS A 252      26.309 -29.191   0.887  1.00  0.020          H  
ATOM   3756 1HB  HIS A 252      24.540 -30.469  -0.093  1.00  0.060          H  
ATOM   3757 2HB  HIS A 252      23.956 -28.819   0.117  1.00  0.060          H  
ATOM   3758  HD1 HIS A 252      23.772 -27.319  -2.043  1.00  0.060          H  
ATOM   3759  HD2 HIS A 252      24.492 -31.410  -2.800  1.00  0.060          H  
ATOM   3760  HE1 HIS A 252      23.342 -27.640  -4.429  1.00  0.060          H  
ATOM   3761  N   GLN A 253      27.459 -29.282  -2.194  1.00  0.220          N  
ATOM   3762  CA  GLN A 253      28.397 -29.972  -3.074  1.00  0.320          C  
ATOM   3763  C   GLN A 253      29.769 -30.071  -2.414  1.00  0.390          C  
ATOM   3764  O   GLN A 253      30.508 -31.040  -2.626  1.00  0.460          O  
ATOM   3765  CB  GLN A 253      28.530 -29.229  -4.407  1.00  0.410          C  
ATOM   3766  CG  GLN A 253      27.301 -29.283  -5.297  1.00  0.410          C  
ATOM   3767  CD  GLN A 253      27.034 -30.685  -5.831  1.00  0.410          C  
ATOM   3768  OE1 GLN A 253      27.947 -31.321  -6.367  1.00  0.410          O  
ATOM   3769  NE2 GLN A 253      25.811 -31.172  -5.693  1.00  0.410          N  
ATOM   3770  H   GLN A 253      27.092 -28.390  -2.486  1.00  0.260          H  
ATOM   3771  HA  GLN A 253      28.029 -30.984  -3.253  1.00  0.380          H  
ATOM   3772 1HB  GLN A 253      28.753 -28.180  -4.211  1.00  0.490          H  
ATOM   3773 2HB  GLN A 253      29.370 -29.640  -4.966  1.00  0.490          H  
ATOM   3774 1HG  GLN A 253      26.444 -28.970  -4.720  1.00  0.490          H  
ATOM   3775 2HG  GLN A 253      27.443 -28.615  -6.144  1.00  0.490          H  
ATOM   3776 1HE2 GLN A 253      25.598 -32.091  -6.023  1.00  0.490          H  
ATOM   3777 2HE2 GLN A 253      25.085 -30.627  -5.228  1.00  0.490          H  
ATOM   3778  N   GLU A 254      30.123 -29.037  -1.644  1.00  0.400          N  
ATOM   3779  CA  GLU A 254      31.389 -28.964  -0.954  1.00  0.510          C  
ATOM   3780  C   GLU A 254      31.363 -29.947   0.199  1.00  0.480          C  
ATOM   3781  O   GLU A 254      32.369 -30.571   0.514  1.00  0.550          O  
ATOM   3782  CB  GLU A 254      31.653 -27.529  -0.477  1.00  0.670          C  
ATOM   3783  CG  GLU A 254      31.932 -26.518  -1.591  1.00  0.670          C  
ATOM   3784  CD  GLU A 254      32.097 -25.069  -1.096  1.00  0.670          C  
ATOM   3785  OE1 GLU A 254      31.181 -24.500  -0.495  1.00  0.670          O  
ATOM   3786  OE2 GLU A 254      33.155 -24.536  -1.322  1.00  0.670          O  
ATOM   3787  H   GLU A 254      29.471 -28.276  -1.477  1.00  0.480          H  
ATOM   3788  HA  GLU A 254      32.184 -29.255  -1.640  1.00  0.610          H  
ATOM   3789 1HB  GLU A 254      30.790 -27.171   0.027  1.00  0.800          H  
ATOM   3790 2HB  GLU A 254      32.483 -27.516   0.228  1.00  0.800          H  
ATOM   3791 1HG  GLU A 254      32.845 -26.817  -2.103  1.00  0.800          H  
ATOM   3792 2HG  GLU A 254      31.120 -26.564  -2.313  1.00  0.800          H  
ATOM   3793  N   VAL A 255      30.194 -30.094   0.822  1.00  0.420          N  
ATOM   3794  CA  VAL A 255      30.065 -31.002   1.955  1.00  0.480          C  
ATOM   3795  C   VAL A 255      30.301 -32.429   1.464  1.00  0.400          C  
ATOM   3796  O   VAL A 255      31.078 -33.181   2.055  1.00  0.500          O  
ATOM   3797  CB  VAL A 255      28.666 -30.891   2.613  1.00  0.650          C  
ATOM   3798  CG1 VAL A 255      28.481 -31.952   3.707  1.00  0.650          C  
ATOM   3799  CG2 VAL A 255      28.484 -29.507   3.172  1.00  0.650          C  
ATOM   3800  H   VAL A 255      29.422 -29.500   0.504  1.00  0.500          H  
ATOM   3801  HA  VAL A 255      30.819 -30.753   2.694  1.00  0.580          H  
ATOM   3802  HB  VAL A 255      27.905 -31.080   1.861  1.00  0.780          H  
ATOM   3803 1HG1 VAL A 255      27.484 -31.857   4.137  1.00  0.780          H  
ATOM   3804 2HG1 VAL A 255      28.592 -32.954   3.293  1.00  0.780          H  
ATOM   3805 3HG1 VAL A 255      29.218 -31.801   4.480  1.00  0.780          H  
ATOM   3806 1HG2 VAL A 255      27.515 -29.439   3.602  1.00  0.780          H  
ATOM   3807 2HG2 VAL A 255      29.228 -29.301   3.926  1.00  0.780          H  
ATOM   3808 3HG2 VAL A 255      28.569 -28.791   2.374  1.00  0.780          H  
ATOM   3809  N   ASP A 256      29.662 -32.795   0.347  1.00  0.290          N  
ATOM   3810  CA  ASP A 256      29.810 -34.139  -0.211  1.00  0.240          C  
ATOM   3811  C   ASP A 256      31.265 -34.476  -0.566  1.00  0.150          C  
ATOM   3812  O   ASP A 256      31.717 -35.617  -0.387  1.00  0.230          O  
ATOM   3813  CB  ASP A 256      28.948 -34.305  -1.468  1.00  0.360          C  
ATOM   3814  CG  ASP A 256      27.434 -34.415  -1.216  1.00  0.360          C  
ATOM   3815  OD1 ASP A 256      27.025 -34.627  -0.099  1.00  0.360          O  
ATOM   3816  OD2 ASP A 256      26.705 -34.310  -2.174  1.00  0.360          O  
ATOM   3817  H   ASP A 256      29.007 -32.136  -0.090  1.00  0.350          H  
ATOM   3818  HA  ASP A 256      29.468 -34.852   0.538  1.00  0.290          H  
ATOM   3819 1HB  ASP A 256      29.119 -33.443  -2.123  1.00  0.430          H  
ATOM   3820 2HB  ASP A 256      29.276 -35.188  -2.013  1.00  0.430          H  
ATOM   3821  N   SER A 257      32.023 -33.479  -1.025  1.00  0.220          N  
ATOM   3822  CA  SER A 257      33.422 -33.675  -1.403  1.00  0.330          C  
ATOM   3823  C   SER A 257      34.447 -33.647  -0.252  1.00  0.230          C  
ATOM   3824  O   SER A 257      35.634 -33.888  -0.493  1.00  0.550          O  
ATOM   3825  CB  SER A 257      33.823 -32.634  -2.432  1.00  0.420          C  
ATOM   3826  OG  SER A 257      33.131 -32.807  -3.643  1.00  0.420          O  
ATOM   3827  H   SER A 257      31.586 -32.571  -1.220  1.00  0.260          H  
ATOM   3828  HA  SER A 257      33.492 -34.652  -1.878  1.00  0.400          H  
ATOM   3829 1HB  SER A 257      33.606 -31.641  -2.029  1.00  0.500          H  
ATOM   3830 2HB  SER A 257      34.894 -32.688  -2.610  1.00  0.500          H  
ATOM   3831  HG  SER A 257      33.409 -32.085  -4.210  1.00  0.500          H  
ATOM   3832  N   ARG A 258      34.034 -33.305   0.972  1.00  0.190          N  
ATOM   3833  CA  ARG A 258      34.972 -33.250   2.093  1.00  0.480          C  
ATOM   3834  C   ARG A 258      35.108 -34.599   2.767  1.00  0.850          C  
ATOM   3835  O   ARG A 258      34.252 -35.481   2.632  1.00  1.890          O  
ATOM   3836  CB  ARG A 258      34.601 -32.234   3.170  1.00  0.560          C  
ATOM   3837  CG  ARG A 258      34.763 -30.763   2.828  1.00  0.560          C  
ATOM   3838  CD  ARG A 258      34.447 -29.898   4.007  1.00  0.560          C  
ATOM   3839  NE  ARG A 258      33.055 -29.990   4.391  1.00  0.560          N  
ATOM   3840  CZ  ARG A 258      32.525 -29.527   5.547  1.00  0.560          C  
ATOM   3841  NH1 ARG A 258      33.246 -28.938   6.456  1.00  0.560          N  
ATOM   3842  NH2 ARG A 258      31.259 -29.656   5.806  1.00  0.560          N  
ATOM   3843  H   ARG A 258      33.034 -33.170   1.157  1.00  0.230          H  
ATOM   3844  HA  ARG A 258      35.948 -32.967   1.703  1.00  0.580          H  
ATOM   3845 1HB  ARG A 258      33.545 -32.379   3.412  1.00  0.670          H  
ATOM   3846 2HB  ARG A 258      35.151 -32.437   4.075  1.00  0.670          H  
ATOM   3847 1HG  ARG A 258      35.794 -30.576   2.534  1.00  0.670          H  
ATOM   3848 2HG  ARG A 258      34.118 -30.495   2.030  1.00  0.670          H  
ATOM   3849 1HD  ARG A 258      35.056 -30.215   4.851  1.00  0.670          H  
ATOM   3850 2HD  ARG A 258      34.668 -28.860   3.762  1.00  0.670          H  
ATOM   3851  HE  ARG A 258      32.431 -30.446   3.743  1.00  0.670          H  
ATOM   3852 1HH1 ARG A 258      34.234 -28.804   6.338  1.00  0.670          H  
ATOM   3853 2HH1 ARG A 258      32.750 -28.633   7.318  1.00  0.670          H  
ATOM   3854 1HH2 ARG A 258      30.644 -30.117   5.159  1.00  0.670          H  
ATOM   3855 2HH2 ARG A 258      30.913 -29.285   6.709  1.00  0.670          H  
ATOM   3856  N   ASP A 259      36.191 -34.768   3.511  1.00  0.590          N  
ATOM   3857  CA  ASP A 259      36.400 -35.969   4.313  1.00  0.610          C  
ATOM   3858  C   ASP A 259      35.258 -36.119   5.295  1.00  0.290          C  
ATOM   3859  O   ASP A 259      34.847 -35.144   5.919  1.00  0.470          O  
ATOM   3860  CB  ASP A 259      37.719 -35.917   5.086  1.00  0.850          C  
ATOM   3861  CG  ASP A 259      38.062 -37.252   5.798  1.00  0.850          C  
ATOM   3862  OD1 ASP A 259      37.543 -37.503   6.880  1.00  0.850          O  
ATOM   3863  OD2 ASP A 259      38.829 -38.006   5.246  1.00  0.850          O  
ATOM   3864  H   ASP A 259      36.882 -34.034   3.541  1.00  0.710          H  
ATOM   3865  HA  ASP A 259      36.408 -36.837   3.652  1.00  0.730          H  
ATOM   3866 1HB  ASP A 259      38.531 -35.673   4.400  1.00  1.020          H  
ATOM   3867 2HB  ASP A 259      37.674 -35.126   5.830  1.00  1.020          H  
ATOM   3868  N   TRP A 260      34.753 -37.335   5.465  1.00  0.650          N  
ATOM   3869  CA  TRP A 260      33.629 -37.555   6.372  1.00  0.720          C  
ATOM   3870  C   TRP A 260      33.836 -36.976   7.774  1.00  0.460          C  
ATOM   3871  O   TRP A 260      32.875 -36.534   8.403  1.00  0.250          O  
ATOM   3872  CB  TRP A 260      33.317 -39.047   6.527  1.00  0.980          C  
ATOM   3873  CG  TRP A 260      34.320 -39.821   7.320  1.00  0.980          C  
ATOM   3874  CD1 TRP A 260      35.409 -40.480   6.862  1.00  0.980          C  
ATOM   3875  CD2 TRP A 260      34.306 -40.023   8.759  1.00  0.980          C  
ATOM   3876  NE1 TRP A 260      36.079 -41.064   7.909  1.00  0.980          N  
ATOM   3877  CE2 TRP A 260      35.417 -40.789   9.071  1.00  0.980          C  
ATOM   3878  CE3 TRP A 260      33.443 -39.613   9.791  1.00  0.980          C  
ATOM   3879  CZ2 TRP A 260      35.708 -41.154  10.368  1.00  0.980          C  
ATOM   3880  CZ3 TRP A 260      33.734 -39.982  11.082  1.00  0.980          C  
ATOM   3881  CH2 TRP A 260      34.838 -40.732  11.365  1.00  0.980          C  
ATOM   3882  H   TRP A 260      35.146 -38.106   4.946  1.00  0.780          H  
ATOM   3883  HA  TRP A 260      32.751 -37.072   5.937  1.00  0.860          H  
ATOM   3884 1HB  TRP A 260      32.369 -39.153   7.014  1.00  1.180          H  
ATOM   3885 2HB  TRP A 260      33.224 -39.505   5.546  1.00  1.180          H  
ATOM   3886  HD1 TRP A 260      35.720 -40.535   5.821  1.00  1.180          H  
ATOM   3887  HE1 TRP A 260      36.931 -41.601   7.827  1.00  1.180          H  
ATOM   3888  HE3 TRP A 260      32.560 -39.010   9.570  1.00  1.180          H  
ATOM   3889  HZ2 TRP A 260      36.584 -41.754  10.618  1.00  1.180          H  
ATOM   3890  HZ3 TRP A 260      33.061 -39.657  11.880  1.00  1.180          H  
ATOM   3891  HH2 TRP A 260      35.040 -41.002  12.402  1.00  1.180          H  
ATOM   3892  N   ALA A 261      35.072 -36.941   8.286  1.00  0.590          N  
ATOM   3893  CA  ALA A 261      35.295 -36.455   9.634  1.00  0.620          C  
ATOM   3894  C   ALA A 261      34.875 -35.004   9.776  1.00  0.540          C  
ATOM   3895  O   ALA A 261      34.385 -34.568  10.822  1.00  0.780          O  
ATOM   3896  CB  ALA A 261      36.752 -36.619   9.999  1.00  0.860          C  
ATOM   3897  H   ALA A 261      35.899 -37.264   7.753  1.00  0.710          H  
ATOM   3898  HA  ALA A 261      34.690 -37.049  10.315  1.00  0.740          H  
ATOM   3899 1HB  ALA A 261      36.915 -36.283  11.020  1.00  1.030          H  
ATOM   3900 2HB  ALA A 261      37.022 -37.674   9.908  1.00  1.030          H  
ATOM   3901 3HB  ALA A 261      37.361 -36.030   9.313  1.00  1.030          H  
ATOM   3902  N   LEU A 262      35.022 -34.248   8.700  1.00  0.440          N  
ATOM   3903  CA  LEU A 262      34.787 -32.830   8.709  1.00  0.510          C  
ATOM   3904  C   LEU A 262      33.325 -32.508   8.618  1.00  0.470          C  
ATOM   3905  O   LEU A 262      32.933 -31.363   8.815  1.00  0.740          O  
ATOM   3906  CB  LEU A 262      35.496 -32.211   7.502  1.00  0.690          C  
ATOM   3907  CG  LEU A 262      37.043 -32.345   7.458  1.00  0.690          C  
ATOM   3908  CD1 LEU A 262      37.535 -31.836   6.110  1.00  0.690          C  
ATOM   3909  CD2 LEU A 262      37.683 -31.553   8.598  1.00  0.690          C  
ATOM   3910  H   LEU A 262      35.314 -34.661   7.814  1.00  0.530          H  
ATOM   3911  HA  LEU A 262      35.167 -32.416   9.640  1.00  0.610          H  
ATOM   3912 1HB  LEU A 262      35.093 -32.683   6.603  1.00  0.820          H  
ATOM   3913 2HB  LEU A 262      35.249 -31.153   7.468  1.00  0.820          H  
ATOM   3914  HG  LEU A 262      37.321 -33.394   7.550  1.00  0.820          H  
ATOM   3915 1HD1 LEU A 262      38.618 -31.938   6.056  1.00  0.820          H  
ATOM   3916 2HD1 LEU A 262      37.082 -32.421   5.321  1.00  0.820          H  
ATOM   3917 3HD1 LEU A 262      37.264 -30.791   5.991  1.00  0.820          H  
ATOM   3918 1HD2 LEU A 262      38.767 -31.654   8.544  1.00  0.820          H  
ATOM   3919 2HD2 LEU A 262      37.415 -30.500   8.508  1.00  0.820          H  
ATOM   3920 3HD2 LEU A 262      37.344 -31.926   9.562  1.00  0.820          H  
ATOM   3921  N   ASN A 263      32.492 -33.503   8.349  1.00  0.320          N  
ATOM   3922  CA  ASN A 263      31.098 -33.201   8.200  1.00  0.490          C  
ATOM   3923  C   ASN A 263      30.341 -33.480   9.492  1.00  0.540          C  
ATOM   3924  O   ASN A 263      29.114 -33.368   9.543  1.00  0.510          O  
ATOM   3925  CB  ASN A 263      30.521 -33.962   7.053  1.00  0.620          C  
ATOM   3926  CG  ASN A 263      31.066 -33.557   5.716  1.00  0.620          C  
ATOM   3927  OD1 ASN A 263      31.547 -32.438   5.494  1.00  0.620          O  
ATOM   3928  ND2 ASN A 263      30.951 -34.456   4.786  1.00  0.620          N  
ATOM   3929  H   ASN A 263      32.812 -34.472   8.259  1.00  0.380          H  
ATOM   3930  HA  ASN A 263      30.998 -32.140   7.982  1.00  0.590          H  
ATOM   3931 1HB  ASN A 263      30.686 -35.027   7.205  1.00  0.740          H  
ATOM   3932 2HB  ASN A 263      29.493 -33.781   7.050  1.00  0.740          H  
ATOM   3933 1HD2 ASN A 263      31.267 -34.253   3.840  1.00  0.740          H  
ATOM   3934 2HD2 ASN A 263      30.506 -35.346   5.012  1.00  0.740          H  
ATOM   3935  N   GLY A 264      31.076 -33.804  10.564  1.00  0.580          N  
ATOM   3936  CA  GLY A 264      30.466 -34.116  11.850  1.00  0.610          C  
ATOM   3937  C   GLY A 264      29.649 -32.971  12.447  1.00  0.320          C  
ATOM   3938  O   GLY A 264      28.807 -33.200  13.315  1.00  0.100          O  
ATOM   3939  H   GLY A 264      32.098 -33.883  10.488  1.00  0.700          H  
ATOM   3940 1HA  GLY A 264      29.829 -34.993  11.735  1.00  0.730          H  
ATOM   3941 2HA  GLY A 264      31.253 -34.396  12.549  1.00  0.730          H  
ATOM   3942  N   ASN A 265      29.914 -31.737  12.018  1.00  0.460          N  
ATOM   3943  CA  ASN A 265      29.194 -30.586  12.534  1.00  0.540          C  
ATOM   3944  C   ASN A 265      28.216 -29.965  11.529  1.00  0.340          C  
ATOM   3945  O   ASN A 265      27.729 -28.856  11.748  1.00  0.490          O  
ATOM   3946  CB  ASN A 265      30.184 -29.559  13.053  1.00  0.720          C  
ATOM   3947  CG  ASN A 265      30.923 -30.047  14.262  1.00  0.720          C  
ATOM   3948  OD1 ASN A 265      30.323 -30.381  15.291  1.00  0.720          O  
ATOM   3949  ND2 ASN A 265      32.230 -30.114  14.156  1.00  0.720          N  
ATOM   3950  H   ASN A 265      30.617 -31.602  11.301  1.00  0.550          H  
ATOM   3951  HA  ASN A 265      28.591 -30.917  13.381  1.00  0.650          H  
ATOM   3952 1HB  ASN A 265      30.920 -29.345  12.282  1.00  0.870          H  
ATOM   3953 2HB  ASN A 265      29.673 -28.625  13.289  1.00  0.870          H  
ATOM   3954 1HD2 ASN A 265      32.782 -30.452  14.916  1.00  0.870          H  
ATOM   3955 2HD2 ASN A 265      32.681 -29.837  13.301  1.00  0.870          H  
ATOM   3956  N   THR A 266      27.878 -30.657  10.448  1.00  0.120          N  
ATOM   3957  CA  THR A 266      26.959 -30.024   9.511  1.00  0.120          C  
ATOM   3958  C   THR A 266      25.484 -30.218   9.820  1.00  0.140          C  
ATOM   3959  O   THR A 266      25.064 -31.284  10.280  1.00  0.150          O  
ATOM   3960  CB  THR A 266      27.156 -30.600   8.115  1.00  0.170          C  
ATOM   3961  OG1 THR A 266      26.967 -31.992   8.191  1.00  0.170          O  
ATOM   3962  CG2 THR A 266      28.501 -30.288   7.549  1.00  0.170          C  
ATOM   3963  H   THR A 266      28.261 -31.591  10.250  1.00  0.140          H  
ATOM   3964  HA  THR A 266      27.168 -28.953   9.495  1.00  0.140          H  
ATOM   3965  HB  THR A 266      26.400 -30.213   7.488  1.00  0.200          H  
ATOM   3966  HG1 THR A 266      26.083 -32.177   8.545  1.00  0.200          H  
ATOM   3967 1HG2 THR A 266      28.589 -30.729   6.564  1.00  0.200          H  
ATOM   3968 2HG2 THR A 266      28.616 -29.218   7.477  1.00  0.200          H  
ATOM   3969 3HG2 THR A 266      29.266 -30.689   8.197  1.00  0.200          H  
ATOM   3970  N   LEU A 267      24.689 -29.230   9.398  1.00  0.150          N  
ATOM   3971  CA  LEU A 267      23.229 -29.264   9.430  1.00  0.150          C  
ATOM   3972  C   LEU A 267      22.668 -28.529   8.212  1.00  0.160          C  
ATOM   3973  O   LEU A 267      23.094 -27.421   7.902  1.00  0.250          O  
ATOM   3974  CB  LEU A 267      22.708 -28.623  10.733  1.00  0.210          C  
ATOM   3975  CG  LEU A 267      21.150 -28.508  10.907  1.00  0.210          C  
ATOM   3976  CD1 LEU A 267      20.514 -29.882  11.001  1.00  0.210          C  
ATOM   3977  CD2 LEU A 267      20.849 -27.724  12.170  1.00  0.210          C  
ATOM   3978  H   LEU A 267      25.150 -28.358   9.115  1.00  0.180          H  
ATOM   3979  HA  LEU A 267      22.910 -30.302   9.385  1.00  0.180          H  
ATOM   3980 1HB  LEU A 267      23.096 -29.199  11.573  1.00  0.250          H  
ATOM   3981 2HB  LEU A 267      23.120 -27.616  10.799  1.00  0.250          H  
ATOM   3982  HG  LEU A 267      20.722 -27.987  10.046  1.00  0.250          H  
ATOM   3983 1HD1 LEU A 267      19.455 -29.762  11.124  1.00  0.250          H  
ATOM   3984 2HD1 LEU A 267      20.702 -30.453  10.100  1.00  0.250          H  
ATOM   3985 3HD1 LEU A 267      20.920 -30.418  11.860  1.00  0.250          H  
ATOM   3986 1HD2 LEU A 267      19.769 -27.627  12.297  1.00  0.250          H  
ATOM   3987 2HD2 LEU A 267      21.265 -28.248  13.022  1.00  0.250          H  
ATOM   3988 3HD2 LEU A 267      21.299 -26.739  12.094  1.00  0.250          H  
ATOM   3989  N   SER A 268      21.748 -29.138   7.477  1.00  0.130          N  
ATOM   3990  CA  SER A 268      21.210 -28.452   6.302  1.00  0.190          C  
ATOM   3991  C   SER A 268      20.535 -27.141   6.700  1.00  0.200          C  
ATOM   3992  O   SER A 268      19.801 -27.099   7.690  1.00  0.180          O  
ATOM   3993  CB  SER A 268      20.209 -29.344   5.597  1.00  0.240          C  
ATOM   3994  OG  SER A 268      20.819 -30.516   5.120  1.00  0.240          O  
ATOM   3995  H   SER A 268      21.410 -30.060   7.717  1.00  0.160          H  
ATOM   3996  HA  SER A 268      22.027 -28.231   5.617  1.00  0.230          H  
ATOM   3997 1HB  SER A 268      19.403 -29.601   6.284  1.00  0.290          H  
ATOM   3998 2HB  SER A 268      19.766 -28.795   4.763  1.00  0.290          H  
ATOM   3999  HG  SER A 268      20.127 -31.006   4.666  1.00  0.290          H  
ATOM   4000  N   LEU A 269      20.746 -26.079   5.913  1.00  0.270          N  
ATOM   4001  CA  LEU A 269      20.135 -24.780   6.178  1.00  0.340          C  
ATOM   4002  C   LEU A 269      19.025 -24.463   5.177  1.00  0.270          C  
ATOM   4003  O   LEU A 269      17.946 -23.983   5.529  1.00  0.370          O  
ATOM   4004  CB  LEU A 269      21.213 -23.678   6.111  1.00  0.450          C  
ATOM   4005  CG  LEU A 269      20.776 -22.204   6.366  1.00  0.450          C  
ATOM   4006  CD1 LEU A 269      20.243 -22.030   7.791  1.00  0.450          C  
ATOM   4007  CD2 LEU A 269      21.974 -21.299   6.120  1.00  0.450          C  
ATOM   4008  H   LEU A 269      21.359 -26.152   5.099  1.00  0.320          H  
ATOM   4009  HA  LEU A 269      19.727 -24.808   7.174  1.00  0.410          H  
ATOM   4010 1HB  LEU A 269      21.979 -23.924   6.832  1.00  0.540          H  
ATOM   4011 2HB  LEU A 269      21.666 -23.708   5.126  1.00  0.540          H  
ATOM   4012  HG  LEU A 269      19.974 -21.934   5.675  1.00  0.540          H  
ATOM   4013 1HD1 LEU A 269      19.950 -21.004   7.932  1.00  0.540          H  
ATOM   4014 2HD1 LEU A 269      19.379 -22.660   7.946  1.00  0.540          H  
ATOM   4015 3HD1 LEU A 269      21.020 -22.287   8.509  1.00  0.540          H  
ATOM   4016 1HD2 LEU A 269      21.681 -20.258   6.283  1.00  0.540          H  
ATOM   4017 2HD2 LEU A 269      22.777 -21.551   6.804  1.00  0.540          H  
ATOM   4018 3HD2 LEU A 269      22.317 -21.426   5.098  1.00  0.540          H  
ATOM   4019  N   ASP A 270      19.329 -24.743   3.919  1.00  0.260          N  
ATOM   4020  CA  ASP A 270      18.506 -24.433   2.764  1.00  0.230          C  
ATOM   4021  C   ASP A 270      18.628 -25.561   1.754  1.00  0.250          C  
ATOM   4022  O   ASP A 270      19.327 -26.543   1.997  1.00  0.310          O  
ATOM   4023  CB  ASP A 270      18.994 -23.096   2.170  1.00  0.330          C  
ATOM   4024  CG  ASP A 270      17.991 -22.335   1.312  1.00  0.330          C  
ATOM   4025  OD1 ASP A 270      17.083 -22.952   0.797  1.00  0.330          O  
ATOM   4026  OD2 ASP A 270      18.174 -21.159   1.143  1.00  0.330          O  
ATOM   4027  H   ASP A 270      20.242 -25.153   3.746  1.00  0.310          H  
ATOM   4028  HA  ASP A 270      17.464 -24.345   3.075  1.00  0.280          H  
ATOM   4029 1HB  ASP A 270      19.296 -22.444   2.990  1.00  0.400          H  
ATOM   4030 2HB  ASP A 270      19.877 -23.278   1.575  1.00  0.400          H  
ATOM   4031  N   GLU A 271      17.954 -25.433   0.619  1.00  0.190          N  
ATOM   4032  CA  GLU A 271      18.018 -26.462  -0.414  1.00  0.190          C  
ATOM   4033  C   GLU A 271      19.444 -26.644  -0.941  1.00  0.230          C  
ATOM   4034  O   GLU A 271      19.850 -27.758  -1.268  1.00  0.300          O  
ATOM   4035  CB  GLU A 271      17.090 -26.112  -1.578  1.00  0.270          C  
ATOM   4036  CG  GLU A 271      15.606 -26.200  -1.250  1.00  0.270          C  
ATOM   4037  CD  GLU A 271      14.726 -25.814  -2.408  1.00  0.270          C  
ATOM   4038  OE1 GLU A 271      15.251 -25.409  -3.419  1.00  0.270          O  
ATOM   4039  OE2 GLU A 271      13.530 -25.924  -2.282  1.00  0.270          O  
ATOM   4040  H   GLU A 271      17.380 -24.597   0.495  1.00  0.230          H  
ATOM   4041  HA  GLU A 271      17.692 -27.406   0.019  1.00  0.230          H  
ATOM   4042 1HB  GLU A 271      17.298 -25.093  -1.909  1.00  0.320          H  
ATOM   4043 2HB  GLU A 271      17.293 -26.776  -2.417  1.00  0.320          H  
ATOM   4044 1HG  GLU A 271      15.371 -27.220  -0.950  1.00  0.320          H  
ATOM   4045 2HG  GLU A 271      15.395 -25.544  -0.405  1.00  0.320          H  
ATOM   4046  N   GLU A 272      20.197 -25.544  -1.036  1.00  0.200          N  
ATOM   4047  CA  GLU A 272      21.567 -25.593  -1.543  1.00  0.280          C  
ATOM   4048  C   GLU A 272      22.662 -25.439  -0.477  1.00  0.320          C  
ATOM   4049  O   GLU A 272      23.802 -25.868  -0.696  1.00  0.450          O  
ATOM   4050  CB  GLU A 272      21.776 -24.516  -2.609  1.00  0.360          C  
ATOM   4051  CG  GLU A 272      20.932 -24.688  -3.863  1.00  0.360          C  
ATOM   4052  CD  GLU A 272      21.178 -23.596  -4.879  1.00  0.360          C  
ATOM   4053  OE1 GLU A 272      21.915 -22.689  -4.571  1.00  0.360          O  
ATOM   4054  OE2 GLU A 272      20.636 -23.673  -5.957  1.00  0.360          O  
ATOM   4055  H   GLU A 272      19.783 -24.661  -0.775  1.00  0.240          H  
ATOM   4056  HA  GLU A 272      21.701 -26.563  -2.019  1.00  0.340          H  
ATOM   4057 1HB  GLU A 272      21.549 -23.539  -2.183  1.00  0.430          H  
ATOM   4058 2HB  GLU A 272      22.825 -24.507  -2.910  1.00  0.430          H  
ATOM   4059 1HG  GLU A 272      21.165 -25.654  -4.313  1.00  0.430          H  
ATOM   4060 2HG  GLU A 272      19.877 -24.694  -3.585  1.00  0.430          H  
ATOM   4061  N   THR A 273      22.341 -24.770   0.634  1.00  0.300          N  
ATOM   4062  CA  THR A 273      23.336 -24.422   1.665  1.00  0.420          C  
ATOM   4063  C   THR A 273      23.251 -25.249   2.950  1.00  0.330          C  
ATOM   4064  O   THR A 273      22.167 -25.538   3.481  1.00  0.410          O  
ATOM   4065  CB  THR A 273      23.266 -22.911   2.005  1.00  0.540          C  
ATOM   4066  OG1 THR A 273      23.554 -22.154   0.815  1.00  0.540          O  
ATOM   4067  CG2 THR A 273      24.315 -22.530   3.103  1.00  0.540          C  
ATOM   4068  H   THR A 273      21.388 -24.468   0.743  1.00  0.360          H  
ATOM   4069  HA  THR A 273      24.328 -24.602   1.244  1.00  0.500          H  
ATOM   4070  HB  THR A 273      22.268 -22.657   2.357  1.00  0.650          H  
ATOM   4071  HG1 THR A 273      22.853 -22.289   0.170  1.00  0.650          H  
ATOM   4072 1HG2 THR A 273      24.255 -21.474   3.300  1.00  0.650          H  
ATOM   4073 2HG2 THR A 273      24.119 -23.061   4.030  1.00  0.650          H  
ATOM   4074 3HG2 THR A 273      25.321 -22.772   2.753  1.00  0.650          H  
ATOM   4075  N   VAL A 274      24.428 -25.608   3.454  1.00  0.170          N  
ATOM   4076  CA  VAL A 274      24.618 -26.333   4.697  1.00  0.090          C  
ATOM   4077  C   VAL A 274      25.350 -25.423   5.702  1.00  0.080          C  
ATOM   4078  O   VAL A 274      26.261 -24.675   5.333  1.00  0.150          O  
ATOM   4079  CB  VAL A 274      25.409 -27.619   4.415  1.00  0.160          C  
ATOM   4080  CG1 VAL A 274      25.627 -28.399   5.690  1.00  0.160          C  
ATOM   4081  CG2 VAL A 274      24.653 -28.459   3.368  1.00  0.160          C  
ATOM   4082  H   VAL A 274      25.273 -25.362   2.926  1.00  0.200          H  
ATOM   4083  HA  VAL A 274      23.650 -26.595   5.115  1.00  0.110          H  
ATOM   4084  HB  VAL A 274      26.393 -27.350   4.021  1.00  0.190          H  
ATOM   4085 1HG1 VAL A 274      26.190 -29.289   5.454  1.00  0.190          H  
ATOM   4086 2HG1 VAL A 274      26.180 -27.807   6.417  1.00  0.190          H  
ATOM   4087 3HG1 VAL A 274      24.666 -28.681   6.109  1.00  0.190          H  
ATOM   4088 1HG2 VAL A 274      25.206 -29.365   3.148  1.00  0.190          H  
ATOM   4089 2HG2 VAL A 274      23.672 -28.723   3.754  1.00  0.190          H  
ATOM   4090 3HG2 VAL A 274      24.536 -27.882   2.453  1.00  0.190          H  
ATOM   4091  N   ILE A 275      24.919 -25.426   6.960  1.00  0.090          N  
ATOM   4092  CA  ILE A 275      25.565 -24.568   7.943  1.00  0.160          C  
ATOM   4093  C   ILE A 275      26.488 -25.453   8.806  1.00  0.150          C  
ATOM   4094  O   ILE A 275      26.109 -26.557   9.220  1.00  0.160          O  
ATOM   4095  CB  ILE A 275      24.491 -23.730   8.715  1.00  0.200          C  
ATOM   4096  CG1 ILE A 275      25.147 -22.665   9.608  1.00  0.200          C  
ATOM   4097  CG2 ILE A 275      23.547 -24.633   9.552  1.00  0.200          C  
ATOM   4098  CD1 ILE A 275      24.157 -21.555  10.056  1.00  0.200          C  
ATOM   4099  H   ILE A 275      24.177 -26.068   7.245  1.00  0.110          H  
ATOM   4100  HA  ILE A 275      26.195 -23.851   7.423  1.00  0.190          H  
ATOM   4101  HB  ILE A 275      23.899 -23.198   7.990  1.00  0.240          H  
ATOM   4102 1HG1 ILE A 275      25.563 -23.139  10.499  1.00  0.240          H  
ATOM   4103 2HG1 ILE A 275      25.961 -22.192   9.051  1.00  0.240          H  
ATOM   4104 1HG2 ILE A 275      22.788 -24.043  10.047  1.00  0.240          H  
ATOM   4105 2HG2 ILE A 275      23.055 -25.325   8.907  1.00  0.240          H  
ATOM   4106 3HG2 ILE A 275      24.120 -25.179  10.303  1.00  0.240          H  
ATOM   4107 1HD1 ILE A 275      24.671 -20.828  10.655  1.00  0.240          H  
ATOM   4108 2HD1 ILE A 275      23.747 -21.055   9.173  1.00  0.240          H  
ATOM   4109 3HD1 ILE A 275      23.344 -21.968  10.636  1.00  0.240          H  
ATOM   4110  N   ASP A 276      27.725 -24.989   9.034  1.00  0.190          N  
ATOM   4111  CA  ASP A 276      28.712 -25.807   9.770  1.00  0.300          C  
ATOM   4112  C   ASP A 276      29.646 -25.044  10.704  1.00  0.330          C  
ATOM   4113  O   ASP A 276      29.771 -23.826  10.660  1.00  0.390          O  
ATOM   4114  CB  ASP A 276      29.574 -26.555   8.741  1.00  0.380          C  
ATOM   4115  CG  ASP A 276      30.357 -27.776   9.261  1.00  0.380          C  
ATOM   4116  OD1 ASP A 276      30.369 -27.984  10.435  1.00  0.380          O  
ATOM   4117  OD2 ASP A 276      30.961 -28.475   8.474  1.00  0.380          O  
ATOM   4118  H   ASP A 276      27.963 -24.079   8.619  1.00  0.230          H  
ATOM   4119  HA  ASP A 276      28.165 -26.534  10.374  1.00  0.360          H  
ATOM   4120 1HB  ASP A 276      28.938 -26.869   7.916  1.00  0.450          H  
ATOM   4121 2HB  ASP A 276      30.293 -25.848   8.343  1.00  0.450          H  
ATOM   4122  N   VAL A 277      30.271 -25.771  11.603  1.00  0.400          N  
ATOM   4123  CA  VAL A 277      31.227 -25.212  12.536  1.00  0.470          C  
ATOM   4124  C   VAL A 277      32.550 -25.978  12.497  1.00  0.520          C  
ATOM   4125  O   VAL A 277      32.692 -26.975  13.201  1.00  0.540          O  
ATOM   4126  CB  VAL A 277      30.616 -25.253  13.944  1.00  0.630          C  
ATOM   4127  CG1 VAL A 277      31.534 -24.727  14.929  1.00  0.630          C  
ATOM   4128  CG2 VAL A 277      29.364 -24.379  13.969  1.00  0.630          C  
ATOM   4129  H   VAL A 277      30.118 -26.781  11.564  1.00  0.480          H  
ATOM   4130  HA  VAL A 277      31.379 -24.164  12.299  1.00  0.560          H  
ATOM   4131  HB  VAL A 277      30.372 -26.282  14.209  1.00  0.760          H  
ATOM   4132 1HG1 VAL A 277      31.045 -24.770  15.898  1.00  0.760          H  
ATOM   4133 2HG1 VAL A 277      32.448 -25.314  14.966  1.00  0.760          H  
ATOM   4134 3HG1 VAL A 277      31.780 -23.717  14.711  1.00  0.760          H  
ATOM   4135 1HG2 VAL A 277      28.921 -24.395  14.963  1.00  0.760          H  
ATOM   4136 2HG2 VAL A 277      29.627 -23.357  13.714  1.00  0.760          H  
ATOM   4137 3HG2 VAL A 277      28.637 -24.747  13.260  1.00  0.760          H  
ATOM   4138  N   PRO A 278      33.536 -25.515  11.709  1.00  0.530          N  
ATOM   4139  CA  PRO A 278      34.859 -26.091  11.537  1.00  0.610          C  
ATOM   4140  C   PRO A 278      35.660 -26.059  12.818  1.00  0.660          C  
ATOM   4141  O   PRO A 278      35.520 -25.128  13.606  1.00  0.520          O  
ATOM   4142  CB  PRO A 278      35.501 -25.165  10.493  1.00  0.920          C  
ATOM   4143  CG  PRO A 278      34.347 -24.502   9.789  1.00  0.920          C  
ATOM   4144  CD  PRO A 278      33.294 -24.350  10.839  1.00  0.920          C  
ATOM   4145  HA  PRO A 278      34.765 -27.124  11.162  1.00  0.730          H  
ATOM   4146 1HB  PRO A 278      36.173 -24.450  11.001  1.00  1.100          H  
ATOM   4147 2HB  PRO A 278      36.134 -25.757   9.816  1.00  1.100          H  
ATOM   4148 1HG  PRO A 278      34.662 -23.532   9.365  1.00  1.100          H  
ATOM   4149 2HG  PRO A 278      34.005 -25.120   8.943  1.00  1.100          H  
ATOM   4150 1HD  PRO A 278      33.424 -23.406  11.383  1.00  1.100          H  
ATOM   4151 2HD  PRO A 278      32.339 -24.422  10.341  1.00  1.100          H  
ATOM   4152  N   GLU A 279      36.547 -27.010  12.993  1.00  0.800          N  
ATOM   4153  CA  GLU A 279      37.462 -26.978  14.109  1.00  0.790          C  
ATOM   4154  C   GLU A 279      38.396 -25.777  13.919  1.00  0.750          C  
ATOM   4155  O   GLU A 279      38.773 -25.469  12.790  1.00  0.950          O  
ATOM   4156  CB  GLU A 279      38.239 -28.289  14.170  1.00  1.110          C  
ATOM   4157  CG  GLU A 279      37.352 -29.479  14.463  1.00  1.110          C  
ATOM   4158  CD  GLU A 279      36.670 -30.025  13.239  1.00  1.110          C  
ATOM   4159  OE1 GLU A 279      36.879 -29.486  12.166  1.00  1.110          O  
ATOM   4160  OE2 GLU A 279      35.916 -30.949  13.377  1.00  1.110          O  
ATOM   4161  H   GLU A 279      36.605 -27.791  12.334  1.00  0.960          H  
ATOM   4162  HA  GLU A 279      36.885 -26.876  15.020  1.00  0.950          H  
ATOM   4163 1HB  GLU A 279      38.752 -28.460  13.224  1.00  1.330          H  
ATOM   4164 2HB  GLU A 279      38.997 -28.233  14.950  1.00  1.330          H  
ATOM   4165 1HG  GLU A 279      37.946 -30.266  14.925  1.00  1.330          H  
ATOM   4166 2HG  GLU A 279      36.592 -29.171  15.172  1.00  1.330          H  
ATOM   4167  N   PRO A 280      38.837 -25.136  15.000  1.00  0.520          N  
ATOM   4168  CA  PRO A 280      38.568 -25.370  16.403  1.00  0.300          C  
ATOM   4169  C   PRO A 280      37.353 -24.650  16.977  1.00  0.270          C  
ATOM   4170  O   PRO A 280      37.398 -24.230  18.127  1.00  0.320          O  
ATOM   4171  CB  PRO A 280      39.838 -24.801  17.035  1.00  0.450          C  
ATOM   4172  CG  PRO A 280      40.176 -23.619  16.148  1.00  0.450          C  
ATOM   4173  CD  PRO A 280      39.791 -24.062  14.748  1.00  0.450          C  
ATOM   4174  HA  PRO A 280      38.507 -26.450  16.598  1.00  0.360          H  
ATOM   4175 1HB  PRO A 280      39.657 -24.523  18.077  1.00  0.540          H  
ATOM   4176 2HB  PRO A 280      40.627 -25.569  17.047  1.00  0.540          H  
ATOM   4177 1HG  PRO A 280      39.613 -22.728  16.479  1.00  0.540          H  
ATOM   4178 2HG  PRO A 280      41.242 -23.369  16.235  1.00  0.540          H  
ATOM   4179 1HD  PRO A 280      39.303 -23.249  14.200  1.00  0.540          H  
ATOM   4180 2HD  PRO A 280      40.661 -24.452  14.203  1.00  0.540          H  
ATOM   4181  N   TYR A 281      36.218 -24.583  16.292  1.00  0.140          N  
ATOM   4182  CA  TYR A 281      35.159 -23.814  16.911  1.00  0.170          C  
ATOM   4183  C   TYR A 281      34.066 -24.742  17.330  1.00  0.270          C  
ATOM   4184  O   TYR A 281      32.892 -24.406  17.403  1.00  0.730          O  
ATOM   4185  CB  TYR A 281      34.668 -22.777  15.920  1.00  0.230          C  
ATOM   4186  CG  TYR A 281      35.789 -21.896  15.483  1.00  0.230          C  
ATOM   4187  CD1 TYR A 281      36.251 -21.990  14.184  1.00  0.230          C  
ATOM   4188  CD2 TYR A 281      36.404 -21.028  16.382  1.00  0.230          C  
ATOM   4189  CE1 TYR A 281      37.302 -21.218  13.775  1.00  0.230          C  
ATOM   4190  CE2 TYR A 281      37.455 -20.258  15.975  1.00  0.230          C  
ATOM   4191  CZ  TYR A 281      37.908 -20.347  14.674  1.00  0.230          C  
ATOM   4192  OH  TYR A 281      38.969 -19.575  14.260  1.00  0.230          O  
ATOM   4193  H   TYR A 281      36.092 -24.941  15.342  1.00  0.170          H  
ATOM   4194  HA  TYR A 281      35.527 -23.306  17.800  1.00  0.200          H  
ATOM   4195 1HB  TYR A 281      34.270 -23.282  15.040  1.00  0.270          H  
ATOM   4196 2HB  TYR A 281      33.879 -22.177  16.339  1.00  0.270          H  
ATOM   4197  HD1 TYR A 281      35.780 -22.679  13.483  1.00  0.270          H  
ATOM   4198  HD2 TYR A 281      36.070 -20.959  17.406  1.00  0.270          H  
ATOM   4199  HE1 TYR A 281      37.665 -21.292  12.750  1.00  0.270          H  
ATOM   4200  HE2 TYR A 281      37.936 -19.581  16.683  1.00  0.270          H  
ATOM   4201  HH  TYR A 281      39.272 -19.028  14.989  1.00  0.270          H  
ATOM   4202  N   ASN A 282      34.545 -25.842  17.860  1.00  0.210          N  
ATOM   4203  CA  ASN A 282      33.798 -26.877  18.493  1.00  0.160          C  
ATOM   4204  C   ASN A 282      34.234 -26.877  19.947  1.00  0.110          C  
ATOM   4205  O   ASN A 282      33.740 -27.645  20.784  1.00  0.120          O  
ATOM   4206  CB  ASN A 282      34.060 -28.182  17.779  1.00  0.240          C  
ATOM   4207  CG  ASN A 282      35.519 -28.497  17.786  1.00  0.240          C  
ATOM   4208  OD1 ASN A 282      36.332 -27.584  17.555  1.00  0.240          O  
ATOM   4209  ND2 ASN A 282      35.875 -29.720  18.049  1.00  0.240          N  
ATOM   4210  H   ASN A 282      35.542 -26.003  17.745  1.00  0.250          H  
ATOM   4211  HA  ASN A 282      32.734 -26.639  18.450  1.00  0.190          H  
ATOM   4212 1HB  ASN A 282      33.514 -28.989  18.265  1.00  0.290          H  
ATOM   4213 2HB  ASN A 282      33.712 -28.114  16.744  1.00  0.290          H  
ATOM   4214 1HD2 ASN A 282      36.847 -29.966  18.074  1.00  0.290          H  
ATOM   4215 2HD2 ASN A 282      35.181 -30.414  18.233  1.00  0.290          H  
ATOM   4216  N   HIS A 283      35.131 -25.948  20.268  1.00  0.100          N  
ATOM   4217  CA  HIS A 283      35.608 -25.790  21.614  1.00  0.100          C  
ATOM   4218  C   HIS A 283      34.977 -24.522  22.150  1.00  0.100          C  
ATOM   4219  O   HIS A 283      35.089 -23.458  21.540  1.00  0.100          O  
ATOM   4220  CB  HIS A 283      37.129 -25.725  21.638  1.00  0.140          C  
ATOM   4221  CG  HIS A 283      37.758 -26.992  21.158  1.00  0.140          C  
ATOM   4222  ND1 HIS A 283      37.871 -28.118  21.949  1.00  0.140          N  
ATOM   4223  CD2 HIS A 283      38.296 -27.314  19.966  1.00  0.140          C  
ATOM   4224  CE1 HIS A 283      38.453 -29.078  21.254  1.00  0.140          C  
ATOM   4225  NE2 HIS A 283      38.722 -28.616  20.048  1.00  0.140          N  
ATOM   4226  H   HIS A 283      35.531 -25.339  19.551  1.00  0.120          H  
ATOM   4227  HA  HIS A 283      35.290 -26.625  22.235  1.00  0.120          H  
ATOM   4228 1HB  HIS A 283      37.468 -24.915  20.990  1.00  0.170          H  
ATOM   4229 2HB  HIS A 283      37.482 -25.512  22.647  1.00  0.170          H  
ATOM   4230  HD1 HIS A 283      37.770 -28.150  22.944  1.00  0.170          H  
ATOM   4231  HD2 HIS A 283      38.424 -26.755  19.049  1.00  0.170          H  
ATOM   4232  HE1 HIS A 283      38.635 -30.055  21.701  1.00  0.170          H  
ATOM   4233  N   VAL A 284      34.337 -24.617  23.306  1.00  0.120          N  
ATOM   4234  CA  VAL A 284      33.625 -23.476  23.887  1.00  0.130          C  
ATOM   4235  C   VAL A 284      34.581 -22.314  24.101  1.00  0.150          C  
ATOM   4236  O   VAL A 284      34.226 -21.157  23.910  1.00  0.190          O  
ATOM   4237  CB  VAL A 284      32.945 -23.865  25.210  1.00  0.180          C  
ATOM   4238  CG1 VAL A 284      32.357 -22.617  25.901  1.00  0.180          C  
ATOM   4239  CG2 VAL A 284      31.858 -24.879  24.924  1.00  0.180          C  
ATOM   4240  H   VAL A 284      34.309 -25.520  23.761  1.00  0.140          H  
ATOM   4241  HA  VAL A 284      32.849 -23.159  23.187  1.00  0.160          H  
ATOM   4242  HB  VAL A 284      33.683 -24.300  25.881  1.00  0.210          H  
ATOM   4243 1HG1 VAL A 284      31.880 -22.912  26.834  1.00  0.210          H  
ATOM   4244 2HG1 VAL A 284      33.138 -21.892  26.122  1.00  0.210          H  
ATOM   4245 3HG1 VAL A 284      31.616 -22.155  25.244  1.00  0.210          H  
ATOM   4246 1HG2 VAL A 284      31.401 -25.157  25.864  1.00  0.210          H  
ATOM   4247 2HG2 VAL A 284      31.113 -24.438  24.261  1.00  0.210          H  
ATOM   4248 3HG2 VAL A 284      32.280 -25.762  24.453  1.00  0.210          H  
ATOM   4249  N   SER A 285      35.798 -22.633  24.522  1.00  0.150          N  
ATOM   4250  CA  SER A 285      36.852 -21.662  24.773  1.00  0.170          C  
ATOM   4251  C   SER A 285      37.308 -20.897  23.518  1.00  0.160          C  
ATOM   4252  O   SER A 285      38.038 -19.910  23.629  1.00  0.170          O  
ATOM   4253  CB  SER A 285      38.036 -22.365  25.405  1.00  0.230          C  
ATOM   4254  OG  SER A 285      38.609 -23.290  24.517  1.00  0.230          O  
ATOM   4255  H   SER A 285      36.020 -23.604  24.673  1.00  0.180          H  
ATOM   4256  HA  SER A 285      36.467 -20.931  25.485  1.00  0.200          H  
ATOM   4257 1HB  SER A 285      38.782 -21.626  25.693  1.00  0.280          H  
ATOM   4258 2HB  SER A 285      37.714 -22.876  26.310  1.00  0.280          H  
ATOM   4259  HG  SER A 285      39.369 -23.662  24.979  1.00  0.280          H  
ATOM   4260  N   LYS A 286      36.933 -21.374  22.323  1.00  0.150          N  
ATOM   4261  CA  LYS A 286      37.276 -20.720  21.065  1.00  0.150          C  
ATOM   4262  C   LYS A 286      36.030 -20.082  20.430  1.00  0.110          C  
ATOM   4263  O   LYS A 286      36.136 -19.055  19.753  1.00  0.130          O  
ATOM   4264  CB  LYS A 286      37.925 -21.716  20.112  1.00  0.210          C  
ATOM   4265  CG  LYS A 286      39.230 -22.357  20.638  1.00  0.210          C  
ATOM   4266  CD  LYS A 286      40.360 -21.331  20.839  1.00  0.210          C  
ATOM   4267  CE  LYS A 286      41.660 -22.013  21.245  1.00  0.210          C  
ATOM   4268  NZ  LYS A 286      42.762 -21.030  21.475  1.00  0.210          N  
ATOM   4269  H   LYS A 286      36.341 -22.198  22.281  1.00  0.180          H  
ATOM   4270  HA  LYS A 286      37.974 -19.913  21.267  1.00  0.180          H  
ATOM   4271 1HB  LYS A 286      37.218 -22.522  19.924  1.00  0.250          H  
ATOM   4272 2HB  LYS A 286      38.134 -21.239  19.157  1.00  0.250          H  
ATOM   4273 1HG  LYS A 286      39.024 -22.842  21.594  1.00  0.250          H  
ATOM   4274 2HG  LYS A 286      39.556 -23.116  19.937  1.00  0.250          H  
ATOM   4275 1HD  LYS A 286      40.514 -20.769  19.918  1.00  0.250          H  
ATOM   4276 2HD  LYS A 286      40.092 -20.636  21.635  1.00  0.250          H  
ATOM   4277 1HE  LYS A 286      41.491 -22.576  22.163  1.00  0.250          H  
ATOM   4278 2HE  LYS A 286      41.961 -22.704  20.457  1.00  0.250          H  
ATOM   4279 1HZ  LYS A 286      43.603 -21.521  21.744  1.00  0.250          H  
ATOM   4280 2HZ  LYS A 286      42.935 -20.508  20.626  1.00  0.250          H  
ATOM   4281 3HZ  LYS A 286      42.494 -20.392  22.213  1.00  0.250          H  
ATOM   4282  N   TYR A 287      34.858 -20.689  20.653  1.00  0.080          N  
ATOM   4283  CA  TYR A 287      33.596 -20.181  20.127  1.00  0.040          C  
ATOM   4284  C   TYR A 287      32.440 -20.339  21.133  1.00  0.030          C  
ATOM   4285  O   TYR A 287      32.014 -21.449  21.455  1.00  0.040          O  
ATOM   4286  CB  TYR A 287      33.287 -20.906  18.818  1.00  0.070          C  
ATOM   4287  CG  TYR A 287      32.016 -20.527  18.138  1.00  0.070          C  
ATOM   4288  CD1 TYR A 287      31.922 -19.359  17.416  1.00  0.070          C  
ATOM   4289  CD2 TYR A 287      30.934 -21.364  18.236  1.00  0.070          C  
ATOM   4290  CE1 TYR A 287      30.754 -19.024  16.812  1.00  0.070          C  
ATOM   4291  CE2 TYR A 287      29.764 -21.035  17.630  1.00  0.070          C  
ATOM   4292  CZ  TYR A 287      29.661 -19.877  16.929  1.00  0.070          C  
ATOM   4293  OH  TYR A 287      28.473 -19.549  16.342  1.00  0.070          O  
ATOM   4294  H   TYR A 287      34.853 -21.569  21.169  1.00  0.100          H  
ATOM   4295  HA  TYR A 287      33.712 -19.118  19.928  1.00  0.050          H  
ATOM   4296 1HB  TYR A 287      34.078 -20.700  18.136  1.00  0.090          H  
ATOM   4297 2HB  TYR A 287      33.279 -21.984  18.994  1.00  0.090          H  
ATOM   4298  HD1 TYR A 287      32.762 -18.709  17.329  1.00  0.090          H  
ATOM   4299  HD2 TYR A 287      31.013 -22.295  18.804  1.00  0.090          H  
ATOM   4300  HE1 TYR A 287      30.676 -18.093  16.247  1.00  0.090          H  
ATOM   4301  HE2 TYR A 287      28.909 -21.699  17.713  1.00  0.090          H  
ATOM   4302  HH  TYR A 287      27.789 -20.196  16.614  1.00  0.090          H  
ATOM   4303  N   CYS A 288      31.879 -19.203  21.562  1.00  0.040          N  
ATOM   4304  CA  CYS A 288      30.775 -19.149  22.518  1.00  0.070          C  
ATOM   4305  C   CYS A 288      29.506 -18.537  21.934  1.00  0.070          C  
ATOM   4306  O   CYS A 288      28.443 -18.633  22.551  1.00  0.080          O  
ATOM   4307  CB  CYS A 288      31.125 -18.309  23.745  1.00  0.090          C  
ATOM   4308  SG  CYS A 288      32.504 -18.893  24.730  1.00  0.090          S  
ATOM   4309  H   CYS A 288      32.243 -18.334  21.197  1.00  0.050          H  
ATOM   4310  HA  CYS A 288      30.553 -20.167  22.841  1.00  0.080          H  
ATOM   4311 1HB  CYS A 288      31.335 -17.304  23.431  1.00  0.100          H  
ATOM   4312 2HB  CYS A 288      30.258 -18.250  24.397  1.00  0.100          H  
ATOM   4313  HG  CYS A 288      33.149 -19.606  23.765  1.00  0.100          H  
ATOM   4314  N   ALA A 289      29.583 -17.950  20.732  1.00  0.090          N  
ATOM   4315  CA  ALA A 289      28.429 -17.241  20.177  1.00  0.110          C  
ATOM   4316  C   ALA A 289      27.171 -18.118  20.137  1.00  0.100          C  
ATOM   4317  O   ALA A 289      26.068 -17.616  20.399  1.00  0.140          O  
ATOM   4318  CB  ALA A 289      28.734 -16.703  18.793  1.00  0.150          C  
ATOM   4319  H   ALA A 289      30.489 -17.864  20.272  1.00  0.110          H  
ATOM   4320  HA  ALA A 289      28.238 -16.378  20.790  1.00  0.130          H  
ATOM   4321 1HB  ALA A 289      27.878 -16.139  18.434  1.00  0.180          H  
ATOM   4322 2HB  ALA A 289      29.612 -16.049  18.842  1.00  0.180          H  
ATOM   4323 3HB  ALA A 289      28.922 -17.508  18.133  1.00  0.180          H  
ATOM   4324  N   SER A 290      27.317 -19.419  19.860  1.00  0.110          N  
ATOM   4325  CA  SER A 290      26.151 -20.296  19.832  1.00  0.200          C  
ATOM   4326  C   SER A 290      26.508 -21.741  20.155  1.00  0.220          C  
ATOM   4327  O   SER A 290      27.512 -22.267  19.670  1.00  0.210          O  
ATOM   4328  CB  SER A 290      25.561 -20.289  18.454  1.00  0.240          C  
ATOM   4329  OG  SER A 290      26.436 -20.917  17.536  1.00  0.240          O  
ATOM   4330  H   SER A 290      28.234 -19.800  19.671  1.00  0.130          H  
ATOM   4331  HA  SER A 290      25.420 -19.945  20.566  1.00  0.240          H  
ATOM   4332 1HB  SER A 290      24.605 -20.772  18.461  1.00  0.290          H  
ATOM   4333 2HB  SER A 290      25.408 -19.270  18.169  1.00  0.290          H  
ATOM   4334  HG  SER A 290      26.491 -21.852  17.803  1.00  0.290          H  
ATOM   4335  N   LEU A 291      25.626 -22.431  20.878  1.00  0.260          N  
ATOM   4336  CA  LEU A 291      25.827 -23.839  21.205  1.00  0.280          C  
ATOM   4337  C   LEU A 291      24.883 -24.866  20.542  1.00  0.240          C  
ATOM   4338  O   LEU A 291      24.950 -26.036  20.899  1.00  0.230          O  
ATOM   4339  CB  LEU A 291      25.716 -24.023  22.722  1.00  0.380          C  
ATOM   4340  CG  LEU A 291      26.695 -23.274  23.646  1.00  0.380          C  
ATOM   4341  CD1 LEU A 291      26.241 -23.514  25.098  1.00  0.380          C  
ATOM   4342  CD2 LEU A 291      28.133 -23.786  23.441  1.00  0.380          C  
ATOM   4343  H   LEU A 291      24.820 -21.944  21.279  1.00  0.310          H  
ATOM   4344  HA  LEU A 291      26.834 -24.103  20.896  1.00  0.340          H  
ATOM   4345 1HB  LEU A 291      24.702 -23.758  23.027  1.00  0.460          H  
ATOM   4346 2HB  LEU A 291      25.891 -25.071  22.922  1.00  0.460          H  
ATOM   4347  HG  LEU A 291      26.653 -22.202  23.440  1.00  0.460          H  
ATOM   4348 1HD1 LEU A 291      26.903 -22.989  25.782  1.00  0.460          H  
ATOM   4349 2HD1 LEU A 291      25.224 -23.140  25.224  1.00  0.460          H  
ATOM   4350 3HD1 LEU A 291      26.258 -24.570  25.316  1.00  0.460          H  
ATOM   4351 1HD2 LEU A 291      28.806 -23.254  24.114  1.00  0.460          H  
ATOM   4352 2HD2 LEU A 291      28.175 -24.849  23.654  1.00  0.460          H  
ATOM   4353 3HD2 LEU A 291      28.451 -23.610  22.414  1.00  0.460          H  
ATOM   4354  N   GLY A 292      24.053 -24.505  19.551  1.00  0.230          N  
ATOM   4355  CA  GLY A 292      23.109 -25.471  18.958  1.00  0.210          C  
ATOM   4356  C   GLY A 292      23.769 -26.750  18.448  1.00  0.220          C  
ATOM   4357  O   GLY A 292      23.200 -27.837  18.540  1.00  0.250          O  
ATOM   4358  H   GLY A 292      23.984 -23.546  19.204  1.00  0.280          H  
ATOM   4359 1HA  GLY A 292      22.343 -25.721  19.688  1.00  0.250          H  
ATOM   4360 2HA  GLY A 292      22.587 -24.993  18.132  1.00  0.250          H  
ATOM   4361  N   HIS A 293      25.017 -26.670  18.000  1.00  0.210          N  
ATOM   4362  CA  HIS A 293      25.722 -27.843  17.496  1.00  0.190          C  
ATOM   4363  C   HIS A 293      26.126 -28.827  18.593  1.00  0.190          C  
ATOM   4364  O   HIS A 293      26.655 -29.902  18.309  1.00  0.190          O  
ATOM   4365  CB  HIS A 293      26.936 -27.412  16.683  1.00  0.270          C  
ATOM   4366  CG  HIS A 293      26.556 -26.850  15.365  1.00  0.270          C  
ATOM   4367  ND1 HIS A 293      26.172 -25.537  15.173  1.00  0.270          N  
ATOM   4368  CD2 HIS A 293      26.492 -27.444  14.162  1.00  0.270          C  
ATOM   4369  CE1 HIS A 293      25.896 -25.358  13.878  1.00  0.270          C  
ATOM   4370  NE2 HIS A 293      26.085 -26.504  13.256  1.00  0.270          N  
ATOM   4371  H   HIS A 293      25.464 -25.765  17.926  1.00  0.250          H  
ATOM   4372  HA  HIS A 293      25.061 -28.383  16.819  1.00  0.230          H  
ATOM   4373 1HB  HIS A 293      27.503 -26.662  17.235  1.00  0.330          H  
ATOM   4374 2HB  HIS A 293      27.593 -28.268  16.515  1.00  0.330          H  
ATOM   4375  HD2 HIS A 293      26.726 -28.486  13.956  1.00  0.330          H  
ATOM   4376  HE1 HIS A 293      25.572 -24.433  13.405  1.00  0.330          H  
ATOM   4377  HE2 HIS A 293      25.959 -26.688  12.264  1.00  0.330          H  
ATOM   4378  N   LYS A 294      25.869 -28.463  19.848  1.00  0.180          N  
ATOM   4379  CA  LYS A 294      26.109 -29.318  20.991  1.00  0.190          C  
ATOM   4380  C   LYS A 294      24.848 -30.133  21.301  1.00  0.210          C  
ATOM   4381  O   LYS A 294      24.842 -30.987  22.189  1.00  0.210          O  
ATOM   4382  CB  LYS A 294      26.574 -28.481  22.198  1.00  0.260          C  
ATOM   4383  CG  LYS A 294      27.877 -27.717  21.977  1.00  0.260          C  
ATOM   4384  CD  LYS A 294      29.035 -28.680  21.750  1.00  0.260          C  
ATOM   4385  CE  LYS A 294      30.352 -27.985  21.618  1.00  0.260          C  
ATOM   4386  NZ  LYS A 294      31.420 -28.966  21.328  1.00  0.260          N  
ATOM   4387  H   LYS A 294      25.450 -27.550  20.021  1.00  0.220          H  
ATOM   4388  HA  LYS A 294      26.876 -30.042  20.734  1.00  0.230          H  
ATOM   4389 1HB  LYS A 294      25.825 -27.747  22.441  1.00  0.310          H  
ATOM   4390 2HB  LYS A 294      26.700 -29.100  23.062  1.00  0.310          H  
ATOM   4391 1HG  LYS A 294      27.766 -27.062  21.109  1.00  0.310          H  
ATOM   4392 2HG  LYS A 294      28.082 -27.102  22.846  1.00  0.310          H  
ATOM   4393 1HD  LYS A 294      29.087 -29.403  22.570  1.00  0.310          H  
ATOM   4394 2HD  LYS A 294      28.890 -29.221  20.822  1.00  0.310          H  
ATOM   4395 1HE  LYS A 294      30.304 -27.266  20.800  1.00  0.310          H  
ATOM   4396 2HE  LYS A 294      30.594 -27.457  22.543  1.00  0.310          H  
ATOM   4397 1HZ  LYS A 294      32.312 -28.479  21.227  1.00  0.310          H  
ATOM   4398 2HZ  LYS A 294      31.483 -29.627  22.086  1.00  0.310          H  
ATOM   4399 3HZ  LYS A 294      31.212 -29.453  20.472  1.00  0.310          H  
ATOM   4400  N   ALA A 295      23.759 -29.886  20.582  1.00  0.220          N  
ATOM   4401  CA  ALA A 295      22.561 -30.677  20.807  1.00  0.250          C  
ATOM   4402  C   ALA A 295      22.928 -32.111  20.501  1.00  0.290          C  
ATOM   4403  O   ALA A 295      23.682 -32.367  19.561  1.00  0.270          O  
ATOM   4404  CB  ALA A 295      21.416 -30.220  19.920  1.00  0.340          C  
ATOM   4405  H   ALA A 295      23.758 -29.163  19.860  1.00  0.260          H  
ATOM   4406  HA  ALA A 295      22.268 -30.602  21.853  1.00  0.300          H  
ATOM   4407 1HB  ALA A 295      20.546 -30.854  20.105  1.00  0.410          H  
ATOM   4408 2HB  ALA A 295      21.171 -29.184  20.132  1.00  0.410          H  
ATOM   4409 3HB  ALA A 295      21.717 -30.307  18.879  1.00  0.410          H  
ATOM   4410  N   ASN A 296      22.395 -33.055  21.250  1.00  0.350          N  
ATOM   4411  CA  ASN A 296      22.718 -34.431  20.930  1.00  0.410          C  
ATOM   4412  C   ASN A 296      21.643 -34.955  20.003  1.00  0.530          C  
ATOM   4413  O   ASN A 296      20.716 -34.222  19.650  1.00  0.670          O  
ATOM   4414  CB  ASN A 296      22.858 -35.250  22.184  1.00  0.550          C  
ATOM   4415  CG  ASN A 296      23.859 -36.293  22.082  1.00  0.550          C  
ATOM   4416  OD1 ASN A 296      23.922 -37.028  21.083  1.00  0.550          O  
ATOM   4417  ND2 ASN A 296      24.658 -36.365  23.094  1.00  0.550          N  
ATOM   4418  H   ASN A 296      21.768 -32.806  22.024  1.00  0.420          H  
ATOM   4419  HA  ASN A 296      23.665 -34.465  20.390  1.00  0.490          H  
ATOM   4420 1HB  ASN A 296      23.058 -34.610  23.048  1.00  0.660          H  
ATOM   4421 2HB  ASN A 296      21.939 -35.763  22.351  1.00  0.660          H  
ATOM   4422 1HD2 ASN A 296      25.382 -37.048  23.125  1.00  0.660          H  
ATOM   4423 2HD2 ASN A 296      24.540 -35.712  23.846  1.00  0.660          H  
ATOM   4424  N   HIS A 297      21.756 -36.195  19.596  1.00  0.590          N  
ATOM   4425  CA  HIS A 297      20.743 -36.747  18.725  1.00  0.670          C  
ATOM   4426  C   HIS A 297      20.198 -38.020  19.318  1.00  0.540          C  
ATOM   4427  O   HIS A 297      20.899 -38.714  20.051  1.00  0.530          O  
ATOM   4428  CB  HIS A 297      21.282 -36.980  17.325  1.00  0.910          C  
ATOM   4429  CG  HIS A 297      21.608 -35.703  16.557  1.00  0.910          C  
ATOM   4430  ND1 HIS A 297      22.732 -34.943  16.798  1.00  0.910          N  
ATOM   4431  CD2 HIS A 297      20.948 -35.087  15.546  1.00  0.910          C  
ATOM   4432  CE1 HIS A 297      22.741 -33.904  15.981  1.00  0.910          C  
ATOM   4433  NE2 HIS A 297      21.673 -33.968  15.205  1.00  0.910          N  
ATOM   4434  H   HIS A 297      22.548 -36.756  19.909  1.00  0.710          H  
ATOM   4435  HA  HIS A 297      19.916 -36.052  18.637  1.00  0.800          H  
ATOM   4436 1HB  HIS A 297      22.177 -37.599  17.380  1.00  1.090          H  
ATOM   4437 2HB  HIS A 297      20.531 -37.526  16.768  1.00  1.090          H  
ATOM   4438  HD1 HIS A 297      23.477 -35.160  17.429  1.00  1.090          H  
ATOM   4439  HD2 HIS A 297      20.022 -35.325  15.018  1.00  1.090          H  
ATOM   4440  HE1 HIS A 297      23.553 -33.178  16.026  1.00  1.090          H  
ATOM   4441  N   SER A 298      18.952 -38.325  18.988  1.00  0.500          N  
ATOM   4442  CA  SER A 298      18.317 -39.567  19.425  1.00  0.420          C  
ATOM   4443  C   SER A 298      17.079 -39.946  18.654  1.00  0.420          C  
ATOM   4444  O   SER A 298      16.594 -39.204  17.803  1.00  0.530          O  
ATOM   4445  CB  SER A 298      17.904 -39.512  20.877  1.00  0.620          C  
ATOM   4446  OG  SER A 298      17.358 -40.767  21.255  1.00  0.620          O  
ATOM   4447  H   SER A 298      18.439 -37.654  18.409  1.00  0.600          H  
ATOM   4448  HA  SER A 298      19.039 -40.374  19.303  1.00  0.500          H  
ATOM   4449 1HB  SER A 298      18.763 -39.276  21.504  1.00  0.740          H  
ATOM   4450 2HB  SER A 298      17.159 -38.725  21.020  1.00  0.740          H  
ATOM   4451  HG  SER A 298      17.096 -40.693  22.200  1.00  0.740          H  
ATOM   4452  N   PHE A 299      16.528 -41.098  19.020  1.00  0.420          N  
ATOM   4453  CA  PHE A 299      15.274 -41.589  18.450  1.00  0.450          C  
ATOM   4454  C   PHE A 299      14.158 -41.421  19.480  1.00  0.410          C  
ATOM   4455  O   PHE A 299      12.984 -41.689  19.230  1.00  0.450          O  
ATOM   4456  CB  PHE A 299      15.442 -43.033  17.999  1.00  0.620          C  
ATOM   4457  CG  PHE A 299      16.497 -43.141  16.931  1.00  0.620          C  
ATOM   4458  CD1 PHE A 299      17.748 -43.681  17.207  1.00  0.620          C  
ATOM   4459  CD2 PHE A 299      16.256 -42.657  15.652  1.00  0.620          C  
ATOM   4460  CE1 PHE A 299      18.718 -43.737  16.223  1.00  0.620          C  
ATOM   4461  CE2 PHE A 299      17.226 -42.714  14.676  1.00  0.620          C  
ATOM   4462  CZ  PHE A 299      18.455 -43.261  14.969  1.00  0.620          C  
ATOM   4463  H   PHE A 299      17.012 -41.639  19.734  1.00  0.500          H  
ATOM   4464  HA  PHE A 299      15.022 -40.986  17.578  1.00  0.540          H  
ATOM   4465 1HB  PHE A 299      15.724 -43.657  18.842  1.00  0.740          H  
ATOM   4466 2HB  PHE A 299      14.503 -43.404  17.600  1.00  0.740          H  
ATOM   4467  HD1 PHE A 299      17.962 -44.061  18.205  1.00  0.740          H  
ATOM   4468  HD2 PHE A 299      15.283 -42.218  15.420  1.00  0.740          H  
ATOM   4469  HE1 PHE A 299      19.695 -44.167  16.437  1.00  0.740          H  
ATOM   4470  HE2 PHE A 299      17.012 -42.327  13.676  1.00  0.740          H  
ATOM   4471  HZ  PHE A 299      19.213 -43.320  14.210  1.00  0.740          H  
ATOM   4472  N   THR A 300      14.565 -40.871  20.620  1.00  0.360          N  
ATOM   4473  CA  THR A 300      13.763 -40.549  21.791  1.00  0.340          C  
ATOM   4474  C   THR A 300      13.859 -39.057  22.228  1.00  0.420          C  
ATOM   4475  O   THR A 300      13.813 -38.797  23.432  1.00  0.640          O  
ATOM   4476  CB  THR A 300      14.231 -41.411  22.977  1.00  0.480          C  
ATOM   4477  OG1 THR A 300      15.651 -41.177  23.218  1.00  0.480          O  
ATOM   4478  CG2 THR A 300      14.025 -42.877  22.650  1.00  0.480          C  
ATOM   4479  H   THR A 300      15.560 -40.695  20.692  1.00  0.430          H  
ATOM   4480  HA  THR A 300      12.719 -40.773  21.567  1.00  0.410          H  
ATOM   4481  HB  THR A 300      13.663 -41.150  23.869  1.00  0.580          H  
ATOM   4482  HG1 THR A 300      15.879 -41.534  24.087  1.00  0.580          H  
ATOM   4483 1HG2 THR A 300      14.358 -43.486  23.488  1.00  0.580          H  
ATOM   4484 2HG2 THR A 300      12.969 -43.058  22.465  1.00  0.580          H  
ATOM   4485 3HG2 THR A 300      14.598 -43.142  21.767  1.00  0.580          H  
ATOM   4486  N   PRO A 301      14.007 -38.067  21.309  1.00  0.380          N  
ATOM   4487  CA  PRO A 301      14.237 -36.661  21.578  1.00  0.490          C  
ATOM   4488  C   PRO A 301      13.052 -35.907  22.104  1.00  0.250          C  
ATOM   4489  O   PRO A 301      11.908 -36.348  21.992  1.00  0.280          O  
ATOM   4490  CB  PRO A 301      14.583 -36.127  20.205  1.00  0.730          C  
ATOM   4491  CG  PRO A 301      13.812 -36.978  19.286  1.00  0.730          C  
ATOM   4492  CD  PRO A 301      13.828 -38.313  19.875  1.00  0.730          C  
ATOM   4493  HA  PRO A 301      15.072 -36.565  22.275  1.00  0.590          H  
ATOM   4494 1HB  PRO A 301      14.321 -35.062  20.130  1.00  0.880          H  
ATOM   4495 2HB  PRO A 301      15.667 -36.200  20.048  1.00  0.880          H  
ATOM   4496 1HG  PRO A 301      12.805 -36.574  19.107  1.00  0.880          H  
ATOM   4497 2HG  PRO A 301      14.333 -36.994  18.355  1.00  0.880          H  
ATOM   4498 1HD  PRO A 301      12.897 -38.859  19.658  1.00  0.880          H  
ATOM   4499 2HD  PRO A 301      14.703 -38.734  19.427  1.00  0.880          H  
ATOM   4500  N   ASN A 302      13.346 -34.722  22.619  1.00  0.410          N  
ATOM   4501  CA  ASN A 302      12.369 -33.801  23.112  1.00  0.540          C  
ATOM   4502  C   ASN A 302      12.536 -32.424  22.504  1.00  0.490          C  
ATOM   4503  O   ASN A 302      12.054 -31.431  23.071  1.00  0.660          O  
ATOM   4504  CB  ASN A 302      12.622 -33.758  24.601  1.00  0.700          C  
ATOM   4505  CG  ASN A 302      14.156 -33.365  24.850  1.00  0.700          C  
ATOM   4506  OD1 ASN A 302      14.936 -33.190  23.864  1.00  0.700          O  
ATOM   4507  ND2 ASN A 302      14.560 -33.291  26.088  1.00  0.700          N  
ATOM   4508  H   ASN A 302      14.315 -34.412  22.699  1.00  0.490          H  
ATOM   4509  HA  ASN A 302      11.370 -34.173  22.878  1.00  0.650          H  
ATOM   4510 1HB  ASN A 302      11.968 -33.018  25.074  1.00  0.840          H  
ATOM   4511 2HB  ASN A 302      12.414 -34.730  25.049  1.00  0.840          H  
ATOM   4512 1HD2 ASN A 302      15.544 -33.097  26.300  1.00  0.840          H  
ATOM   4513 2HD2 ASN A 302      13.913 -33.462  26.840  1.00  0.840          H  
ATOM   4514  N   CYS A 303      13.077 -32.403  21.280  1.00  0.250          N  
ATOM   4515  CA  CYS A 303      13.321 -31.190  20.513  1.00  0.190          C  
ATOM   4516  C   CYS A 303      13.401 -31.483  19.015  1.00  0.170          C  
ATOM   4517  O   CYS A 303      13.616 -32.620  18.583  1.00  0.190          O  
ATOM   4518  CB  CYS A 303      14.658 -30.552  20.902  1.00  0.290          C  
ATOM   4519  SG  CYS A 303      14.922 -30.231  22.645  1.00  0.290          S  
ATOM   4520  H   CYS A 303      13.382 -33.288  20.896  1.00  0.300          H  
ATOM   4521  HA  CYS A 303      12.520 -30.484  20.685  1.00  0.230          H  
ATOM   4522 1HB  CYS A 303      15.459 -31.171  20.561  1.00  0.350          H  
ATOM   4523 2HB  CYS A 303      14.730 -29.609  20.383  1.00  0.350          H  
ATOM   4524  HG  CYS A 303      15.084 -31.538  22.961  1.00  0.350          H  
ATOM   4525  N   ILE A 304      13.276 -30.425  18.229  1.00  0.170          N  
ATOM   4526  CA  ILE A 304      13.452 -30.449  16.780  1.00  0.230          C  
ATOM   4527  C   ILE A 304      14.325 -29.295  16.331  1.00  0.300          C  
ATOM   4528  O   ILE A 304      14.503 -28.330  17.077  1.00  0.290          O  
ATOM   4529  CB  ILE A 304      12.089 -30.375  16.062  1.00  0.300          C  
ATOM   4530  CG1 ILE A 304      11.370 -29.030  16.457  1.00  0.300          C  
ATOM   4531  CG2 ILE A 304      11.260 -31.608  16.408  1.00  0.300          C  
ATOM   4532  CD1 ILE A 304      10.120 -28.713  15.689  1.00  0.300          C  
ATOM   4533  H   ILE A 304      13.057 -29.534  18.687  1.00  0.200          H  
ATOM   4534  HA  ILE A 304      13.947 -31.377  16.500  1.00  0.280          H  
ATOM   4535  HB  ILE A 304      12.258 -30.344  14.984  1.00  0.360          H  
ATOM   4536 1HG1 ILE A 304      11.120 -29.065  17.521  1.00  0.360          H  
ATOM   4537 2HG1 ILE A 304      12.055 -28.203  16.290  1.00  0.360          H  
ATOM   4538 1HG2 ILE A 304      10.308 -31.585  15.892  1.00  0.360          H  
ATOM   4539 2HG2 ILE A 304      11.804 -32.503  16.110  1.00  0.360          H  
ATOM   4540 3HG2 ILE A 304      11.090 -31.635  17.470  1.00  0.360          H  
ATOM   4541 1HD1 ILE A 304       9.720 -27.761  16.038  1.00  0.360          H  
ATOM   4542 2HD1 ILE A 304      10.361 -28.638  14.626  1.00  0.360          H  
ATOM   4543 3HD1 ILE A 304       9.374 -29.487  15.841  1.00  0.360          H  
ATOM   4544  N   TYR A 305      14.832 -29.338  15.107  1.00  0.390          N  
ATOM   4545  CA  TYR A 305      15.485 -28.135  14.639  1.00  0.470          C  
ATOM   4546  C   TYR A 305      14.519 -27.396  13.715  1.00  0.420          C  
ATOM   4547  O   TYR A 305      13.690 -28.009  13.041  1.00  0.790          O  
ATOM   4548  CB  TYR A 305      16.864 -28.435  14.047  1.00  0.630          C  
ATOM   4549  CG  TYR A 305      16.899 -29.505  13.042  1.00  0.630          C  
ATOM   4550  CD1 TYR A 305      16.633 -29.232  11.730  1.00  0.630          C  
ATOM   4551  CD2 TYR A 305      17.231 -30.790  13.443  1.00  0.630          C  
ATOM   4552  CE1 TYR A 305      16.687 -30.237  10.796  1.00  0.630          C  
ATOM   4553  CE2 TYR A 305      17.288 -31.800  12.517  1.00  0.630          C  
ATOM   4554  CZ  TYR A 305      17.016 -31.523  11.190  1.00  0.630          C  
ATOM   4555  OH  TYR A 305      17.075 -32.516  10.249  1.00  0.630          O  
ATOM   4556  H   TYR A 305      14.722 -30.144  14.508  1.00  0.470          H  
ATOM   4557  HA  TYR A 305      15.663 -27.492  15.486  1.00  0.560          H  
ATOM   4558 1HB  TYR A 305      17.261 -27.524  13.590  1.00  0.750          H  
ATOM   4559 2HB  TYR A 305      17.544 -28.708  14.854  1.00  0.750          H  
ATOM   4560  HD1 TYR A 305      16.378 -28.226  11.433  1.00  0.750          H  
ATOM   4561  HD2 TYR A 305      17.447 -30.997  14.491  1.00  0.750          H  
ATOM   4562  HE1 TYR A 305      16.475 -30.023   9.750  1.00  0.750          H  
ATOM   4563  HE2 TYR A 305      17.550 -32.817  12.828  1.00  0.750          H  
ATOM   4564  HH  TYR A 305      17.329 -33.339  10.671  1.00  0.750          H  
ATOM   4565  N   ASP A 306      14.667 -26.083  13.658  1.00  0.390          N  
ATOM   4566  CA  ASP A 306      13.788 -25.219  12.881  1.00  0.330          C  
ATOM   4567  C   ASP A 306      14.550 -24.047  12.280  1.00  0.290          C  
ATOM   4568  O   ASP A 306      15.748 -23.897  12.513  1.00  0.410          O  
ATOM   4569  CB  ASP A 306      12.684 -24.716  13.838  1.00  0.490          C  
ATOM   4570  CG  ASP A 306      11.394 -24.280  13.203  1.00  0.490          C  
ATOM   4571  OD1 ASP A 306      11.375 -24.068  12.005  1.00  0.490          O  
ATOM   4572  OD2 ASP A 306      10.439 -24.103  13.937  1.00  0.490          O  
ATOM   4573  H   ASP A 306      15.393 -25.689  14.250  1.00  0.470          H  
ATOM   4574  HA  ASP A 306      13.341 -25.802  12.076  1.00  0.400          H  
ATOM   4575 1HB  ASP A 306      12.456 -25.505  14.559  1.00  0.580          H  
ATOM   4576 2HB  ASP A 306      13.069 -23.879  14.403  1.00  0.580          H  
ATOM   4577  N   MET A 307      13.859 -23.196  11.536  1.00  0.240          N  
ATOM   4578  CA  MET A 307      14.492 -22.043  10.886  1.00  0.200          C  
ATOM   4579  C   MET A 307      14.356 -20.776  11.728  1.00  0.350          C  
ATOM   4580  O   MET A 307      13.274 -20.478  12.223  1.00  0.650          O  
ATOM   4581  CB  MET A 307      13.842 -21.825   9.514  1.00  0.300          C  
ATOM   4582  CG  MET A 307      14.476 -20.745   8.664  1.00  0.300          C  
ATOM   4583  SD  MET A 307      16.135 -21.211   8.134  1.00  0.300          S  
ATOM   4584  CE  MET A 307      16.850 -19.615   7.919  1.00  0.300          C  
ATOM   4585  H   MET A 307      12.858 -23.387  11.413  1.00  0.290          H  
ATOM   4586  HA  MET A 307      15.555 -22.244  10.763  1.00  0.240          H  
ATOM   4587 1HB  MET A 307      13.872 -22.752   8.950  1.00  0.360          H  
ATOM   4588 2HB  MET A 307      12.791 -21.564   9.654  1.00  0.360          H  
ATOM   4589 1HG  MET A 307      13.866 -20.584   7.778  1.00  0.360          H  
ATOM   4590 2HG  MET A 307      14.532 -19.803   9.207  1.00  0.360          H  
ATOM   4591 1HE  MET A 307      17.874 -19.738   7.592  1.00  0.360          H  
ATOM   4592 2HE  MET A 307      16.291 -19.054   7.172  1.00  0.360          H  
ATOM   4593 3HE  MET A 307      16.828 -19.083   8.874  1.00  0.360          H  
ATOM   4594  N   PHE A 308      15.415 -19.970  11.822  1.00  0.160          N  
ATOM   4595  CA  PHE A 308      15.315 -18.719  12.576  1.00  0.210          C  
ATOM   4596  C   PHE A 308      16.021 -17.535  11.893  1.00  0.190          C  
ATOM   4597  O   PHE A 308      17.084 -17.685  11.277  1.00  0.230          O  
ATOM   4598  CB  PHE A 308      15.901 -18.952  13.974  1.00  0.270          C  
ATOM   4599  CG  PHE A 308      15.717 -17.861  14.980  1.00  0.270          C  
ATOM   4600  CD1 PHE A 308      14.560 -17.827  15.717  1.00  0.270          C  
ATOM   4601  CD2 PHE A 308      16.669 -16.891  15.216  1.00  0.270          C  
ATOM   4602  CE1 PHE A 308      14.342 -16.864  16.646  1.00  0.270          C  
ATOM   4603  CE2 PHE A 308      16.454 -15.916  16.176  1.00  0.270          C  
ATOM   4604  CZ  PHE A 308      15.291 -15.902  16.883  1.00  0.270          C  
ATOM   4605  H   PHE A 308      16.325 -20.270  11.455  1.00  0.190          H  
ATOM   4606  HA  PHE A 308      14.261 -18.457  12.677  1.00  0.250          H  
ATOM   4607 1HB  PHE A 308      15.444 -19.826  14.372  1.00  0.330          H  
ATOM   4608 2HB  PHE A 308      16.943 -19.157  13.894  1.00  0.330          H  
ATOM   4609  HD1 PHE A 308      13.799 -18.585  15.548  1.00  0.330          H  
ATOM   4610  HD2 PHE A 308      17.579 -16.902  14.646  1.00  0.330          H  
ATOM   4611  HE1 PHE A 308      13.412 -16.868  17.186  1.00  0.330          H  
ATOM   4612  HE2 PHE A 308      17.192 -15.157  16.378  1.00  0.330          H  
ATOM   4613  HZ  PHE A 308      15.121 -15.127  17.624  1.00  0.330          H  
ATOM   4614  N   VAL A 309      15.412 -16.346  11.989  1.00  0.140          N  
ATOM   4615  CA  VAL A 309      16.030 -15.114  11.490  1.00  0.120          C  
ATOM   4616  C   VAL A 309      16.672 -14.371  12.659  1.00  0.080          C  
ATOM   4617  O   VAL A 309      15.997 -13.682  13.440  1.00  0.080          O  
ATOM   4618  CB  VAL A 309      14.976 -14.207  10.817  1.00  0.180          C  
ATOM   4619  CG1 VAL A 309      15.633 -12.913  10.296  1.00  0.180          C  
ATOM   4620  CG2 VAL A 309      14.312 -14.974   9.680  1.00  0.180          C  
ATOM   4621  H   VAL A 309      14.498 -16.298  12.464  1.00  0.170          H  
ATOM   4622  HA  VAL A 309      16.803 -15.369  10.766  1.00  0.140          H  
ATOM   4623  HB  VAL A 309      14.218 -13.925  11.556  1.00  0.210          H  
ATOM   4624 1HG1 VAL A 309      14.875 -12.284   9.832  1.00  0.210          H  
ATOM   4625 2HG1 VAL A 309      16.091 -12.365  11.121  1.00  0.210          H  
ATOM   4626 3HG1 VAL A 309      16.396 -13.164   9.560  1.00  0.210          H  
ATOM   4627 1HG2 VAL A 309      13.559 -14.347   9.210  1.00  0.210          H  
ATOM   4628 2HG2 VAL A 309      15.064 -15.256   8.946  1.00  0.210          H  
ATOM   4629 3HG2 VAL A 309      13.837 -15.873  10.079  1.00  0.210          H  
ATOM   4630  N   HIS A 310      17.980 -14.551  12.784  1.00  0.050          N  
ATOM   4631  CA  HIS A 310      18.734 -14.058  13.905  1.00  0.070          C  
ATOM   4632  C   HIS A 310      19.182 -12.601  13.696  1.00  0.040          C  
ATOM   4633  O   HIS A 310      19.707 -12.271  12.630  1.00  0.060          O  
ATOM   4634  CB  HIS A 310      19.909 -15.015  14.111  1.00  0.090          C  
ATOM   4635  CG  HIS A 310      20.551 -14.891  15.389  1.00  0.090          C  
ATOM   4636  ND1 HIS A 310      21.424 -13.882  15.682  1.00  0.090          N  
ATOM   4637  CD2 HIS A 310      20.415 -15.621  16.528  1.00  0.090          C  
ATOM   4638  CE1 HIS A 310      21.792 -14.000  16.959  1.00  0.090          C  
ATOM   4639  NE2 HIS A 310      21.203 -15.032  17.472  1.00  0.090          N  
ATOM   4640  H   HIS A 310      18.471 -15.089  12.067  1.00  0.060          H  
ATOM   4641  HA  HIS A 310      18.103 -14.104  14.771  1.00  0.080          H  
ATOM   4642 1HB  HIS A 310      19.548 -16.004  14.004  1.00  0.110          H  
ATOM   4643 2HB  HIS A 310      20.638 -14.869  13.332  1.00  0.110          H  
ATOM   4644  HD2 HIS A 310      19.782 -16.494  16.675  1.00  0.110          H  
ATOM   4645  HE1 HIS A 310      22.448 -13.358  17.507  1.00  0.110          H  
ATOM   4646  HE2 HIS A 310      21.329 -15.305  18.461  1.00  0.110          H  
ATOM   4647  N   PRO A 311      19.111 -11.712  14.708  1.00  0.100          N  
ATOM   4648  CA  PRO A 311      19.535 -10.326  14.601  1.00  0.130          C  
ATOM   4649  C   PRO A 311      21.022 -10.157  14.284  1.00  0.090          C  
ATOM   4650  O   PRO A 311      21.410  -9.149  13.697  1.00  0.130          O  
ATOM   4651  CB  PRO A 311      19.210  -9.768  15.989  1.00  0.200          C  
ATOM   4652  CG  PRO A 311      19.163 -10.972  16.902  1.00  0.200          C  
ATOM   4653  CD  PRO A 311      18.627 -12.088  16.045  1.00  0.200          C  
ATOM   4654  HA  PRO A 311      18.922  -9.829  13.837  1.00  0.160          H  
ATOM   4655 1HB  PRO A 311      19.982  -9.065  16.284  1.00  0.230          H  
ATOM   4656 2HB  PRO A 311      18.288  -9.207  15.946  1.00  0.230          H  
ATOM   4657 1HG  PRO A 311      20.170 -11.193  17.292  1.00  0.230          H  
ATOM   4658 2HG  PRO A 311      18.542 -10.770  17.782  1.00  0.230          H  
ATOM   4659 1HD  PRO A 311      19.032 -12.996  16.429  1.00  0.230          H  
ATOM   4660 2HD  PRO A 311      17.583 -12.123  16.028  1.00  0.230          H  
ATOM   4661  N   ARG A 312      21.848 -11.162  14.609  1.00  0.030          N  
ATOM   4662  CA  ARG A 312      23.272 -11.073  14.339  1.00  0.090          C  
ATOM   4663  C   ARG A 312      23.604 -11.954  13.158  1.00  0.160          C  
ATOM   4664  O   ARG A 312      24.314 -11.566  12.236  1.00  0.210          O  
ATOM   4665  CB  ARG A 312      24.125 -11.604  15.474  1.00  0.100          C  
ATOM   4666  CG  ARG A 312      24.085 -10.887  16.744  1.00  0.100          C  
ATOM   4667  CD  ARG A 312      24.839 -11.645  17.786  1.00  0.100          C  
ATOM   4668  NE  ARG A 312      26.309 -11.610  17.601  1.00  0.100          N  
ATOM   4669  CZ  ARG A 312      27.221 -12.266  18.384  1.00  0.100          C  
ATOM   4670  NH1 ARG A 312      26.820 -12.992  19.405  1.00  0.100          N  
ATOM   4671  NH2 ARG A 312      28.512 -12.152  18.115  1.00  0.100          N  
ATOM   4672  H   ARG A 312      21.529 -12.006  15.081  1.00  0.040          H  
ATOM   4673  HA  ARG A 312      23.534 -10.045  14.149  1.00  0.110          H  
ATOM   4674 1HB  ARG A 312      23.864 -12.606  15.668  1.00  0.120          H  
ATOM   4675 2HB  ARG A 312      25.164 -11.610  15.145  1.00  0.120          H  
ATOM   4676 1HG  ARG A 312      24.544  -9.904  16.618  1.00  0.120          H  
ATOM   4677 2HG  ARG A 312      23.051 -10.773  17.069  1.00  0.120          H  
ATOM   4678 1HD  ARG A 312      24.571 -11.276  18.742  1.00  0.120          H  
ATOM   4679 2HD  ARG A 312      24.547 -12.682  17.730  1.00  0.120          H  
ATOM   4680  HE  ARG A 312      26.674 -11.040  16.849  1.00  0.120          H  
ATOM   4681 1HH1 ARG A 312      25.844 -13.069  19.615  1.00  0.120          H  
ATOM   4682 2HH1 ARG A 312      27.511 -13.448  20.024  1.00  0.120          H  
ATOM   4683 1HH2 ARG A 312      28.819 -11.598  17.332  1.00  0.120          H  
ATOM   4684 2HH2 ARG A 312      29.217 -12.636  18.676  1.00  0.120          H  
ATOM   4685  N   PHE A 313      23.109 -13.184  13.202  1.00  0.170          N  
ATOM   4686  CA  PHE A 313      23.501 -14.155  12.189  1.00  0.280          C  
ATOM   4687  C   PHE A 313      22.568 -14.371  10.992  1.00  0.240          C  
ATOM   4688  O   PHE A 313      22.920 -15.132  10.092  1.00  0.300          O  
ATOM   4689  CB  PHE A 313      23.763 -15.486  12.877  1.00  0.350          C  
ATOM   4690  CG  PHE A 313      24.974 -15.488  13.750  1.00  0.350          C  
ATOM   4691  CD1 PHE A 313      24.905 -15.148  15.088  1.00  0.350          C  
ATOM   4692  CD2 PHE A 313      26.186 -15.866  13.239  1.00  0.350          C  
ATOM   4693  CE1 PHE A 313      26.028 -15.170  15.891  1.00  0.350          C  
ATOM   4694  CE2 PHE A 313      27.300 -15.902  14.028  1.00  0.350          C  
ATOM   4695  CZ  PHE A 313      27.230 -15.551  15.358  1.00  0.350          C  
ATOM   4696  H   PHE A 313      22.515 -13.456  13.989  1.00  0.200          H  
ATOM   4697  HA  PHE A 313      24.457 -13.817  11.787  1.00  0.340          H  
ATOM   4698 1HB  PHE A 313      22.908 -15.753  13.489  1.00  0.420          H  
ATOM   4699 2HB  PHE A 313      23.891 -16.251  12.124  1.00  0.420          H  
ATOM   4700  HD1 PHE A 313      23.957 -14.869  15.504  1.00  0.420          H  
ATOM   4701  HD2 PHE A 313      26.264 -16.147  12.187  1.00  0.420          H  
ATOM   4702  HE1 PHE A 313      25.955 -14.896  16.942  1.00  0.420          H  
ATOM   4703  HE2 PHE A 313      28.242 -16.207  13.593  1.00  0.420          H  
ATOM   4704  HZ  PHE A 313      28.125 -15.579  15.976  1.00  0.420          H  
ATOM   4705  N   GLY A 314      21.425 -13.692  10.923  1.00  0.210          N  
ATOM   4706  CA  GLY A 314      20.501 -13.857   9.817  1.00  0.270          C  
ATOM   4707  C   GLY A 314      19.920 -15.281   9.705  1.00  0.220          C  
ATOM   4708  O   GLY A 314      19.389 -15.797  10.687  1.00  0.340          O  
ATOM   4709  H   GLY A 314      21.120 -13.052  11.655  1.00  0.250          H  
ATOM   4710 1HA  GLY A 314      19.676 -13.158   9.968  1.00  0.320          H  
ATOM   4711 2HA  GLY A 314      20.994 -13.535   8.911  1.00  0.320          H  
ATOM   4712  N   PRO A 315      19.972 -15.933   8.529  1.00  0.130          N  
ATOM   4713  CA  PRO A 315      19.418 -17.252   8.256  1.00  0.240          C  
ATOM   4714  C   PRO A 315      20.183 -18.383   8.918  1.00  0.180          C  
ATOM   4715  O   PRO A 315      21.256 -18.773   8.454  1.00  0.220          O  
ATOM   4716  CB  PRO A 315      19.516 -17.348   6.730  1.00  0.360          C  
ATOM   4717  CG  PRO A 315      20.695 -16.480   6.364  1.00  0.360          C  
ATOM   4718  CD  PRO A 315      20.710 -15.355   7.391  1.00  0.360          C  
ATOM   4719  HA  PRO A 315      18.371 -17.258   8.593  1.00  0.290          H  
ATOM   4720 1HB  PRO A 315      19.658 -18.399   6.432  1.00  0.430          H  
ATOM   4721 2HB  PRO A 315      18.575 -17.011   6.273  1.00  0.430          H  
ATOM   4722 1HG  PRO A 315      21.619 -17.080   6.401  1.00  0.430          H  
ATOM   4723 2HG  PRO A 315      20.592 -16.116   5.332  1.00  0.430          H  
ATOM   4724 1HD  PRO A 315      21.764 -15.164   7.671  1.00  0.430          H  
ATOM   4725 2HD  PRO A 315      20.200 -14.468   6.988  1.00  0.430          H  
ATOM   4726  N   ILE A 316      19.673 -18.843  10.050  1.00  0.170          N  
ATOM   4727  CA  ILE A 316      20.308 -19.892  10.834  1.00  0.170          C  
ATOM   4728  C   ILE A 316      19.297 -20.967  11.183  1.00  0.170          C  
ATOM   4729  O   ILE A 316      18.094 -20.764  11.012  1.00  0.180          O  
ATOM   4730  CB  ILE A 316      20.872 -19.365  12.147  1.00  0.240          C  
ATOM   4731  CG1 ILE A 316      19.719 -18.847  13.028  1.00  0.240          C  
ATOM   4732  CG2 ILE A 316      21.862 -18.239  11.826  1.00  0.240          C  
ATOM   4733  CD1 ILE A 316      20.094 -18.628  14.419  1.00  0.240          C  
ATOM   4734  H   ILE A 316      18.791 -18.444  10.393  1.00  0.200          H  
ATOM   4735  HA  ILE A 316      21.111 -20.341  10.252  1.00  0.200          H  
ATOM   4736  HB  ILE A 316      21.381 -20.165  12.688  1.00  0.290          H  
ATOM   4737 1HG1 ILE A 316      19.345 -17.916  12.604  1.00  0.290          H  
ATOM   4738 2HG1 ILE A 316      18.928 -19.558  13.045  1.00  0.290          H  
ATOM   4739 1HG2 ILE A 316      22.270 -17.858  12.721  1.00  0.290          H  
ATOM   4740 2HG2 ILE A 316      22.662 -18.631  11.203  1.00  0.290          H  
ATOM   4741 3HG2 ILE A 316      21.360 -17.433  11.298  1.00  0.290          H  
ATOM   4742 1HD1 ILE A 316      19.246 -18.290  14.974  1.00  0.290          H  
ATOM   4743 2HD1 ILE A 316      20.427 -19.584  14.800  1.00  0.290          H  
ATOM   4744 3HD1 ILE A 316      20.883 -17.903  14.500  1.00  0.290          H  
ATOM   4745  N   LYS A 317      19.759 -22.088  11.717  1.00  0.160          N  
ATOM   4746  CA  LYS A 317      18.793 -23.060  12.221  1.00  0.160          C  
ATOM   4747  C   LYS A 317      18.754 -22.877  13.730  1.00  0.140          C  
ATOM   4748  O   LYS A 317      19.688 -22.302  14.286  1.00  0.130          O  
ATOM   4749  CB  LYS A 317      19.154 -24.495  11.838  1.00  0.220          C  
ATOM   4750  CG  LYS A 317      19.275 -24.762  10.336  1.00  0.220          C  
ATOM   4751  CD  LYS A 317      17.919 -24.747   9.566  1.00  0.220          C  
ATOM   4752  CE  LYS A 317      17.088 -25.997   9.825  1.00  0.220          C  
ATOM   4753  NZ  LYS A 317      16.036 -26.194   8.755  1.00  0.220          N  
ATOM   4754  H   LYS A 317      20.771 -22.217  11.864  1.00  0.190          H  
ATOM   4755  HA  LYS A 317      17.805 -22.825  11.838  1.00  0.190          H  
ATOM   4756 1HB  LYS A 317      20.095 -24.751  12.274  1.00  0.270          H  
ATOM   4757 2HB  LYS A 317      18.412 -25.177  12.253  1.00  0.270          H  
ATOM   4758 1HG  LYS A 317      19.926 -24.014   9.908  1.00  0.270          H  
ATOM   4759 2HG  LYS A 317      19.740 -25.730  10.176  1.00  0.270          H  
ATOM   4760 1HD  LYS A 317      17.336 -23.883   9.873  1.00  0.270          H  
ATOM   4761 2HD  LYS A 317      18.068 -24.670   8.510  1.00  0.270          H  
ATOM   4762 1HE  LYS A 317      17.734 -26.877   9.862  1.00  0.270          H  
ATOM   4763 2HE  LYS A 317      16.587 -25.881  10.786  1.00  0.270          H  
ATOM   4764 1HZ  LYS A 317      15.468 -27.003   8.942  1.00  0.270          H  
ATOM   4765 2HZ  LYS A 317      15.429 -25.394   8.699  1.00  0.270          H  
ATOM   4766 3HZ  LYS A 317      16.491 -26.326   7.858  1.00  0.270          H  
ATOM   4767  N   CYS A 318      17.731 -23.390  14.391  1.00  0.140          N  
ATOM   4768  CA  CYS A 318      17.658 -23.300  15.851  1.00  0.110          C  
ATOM   4769  C   CYS A 318      17.041 -24.552  16.432  1.00  0.270          C  
ATOM   4770  O   CYS A 318      16.407 -25.321  15.717  1.00  0.630          O  
ATOM   4771  CB  CYS A 318      16.799 -22.099  16.266  1.00  0.170          C  
ATOM   4772  SG  CYS A 318      15.043 -22.232  15.791  1.00  0.170          S  
ATOM   4773  H   CYS A 318      16.989 -23.816  13.841  1.00  0.170          H  
ATOM   4774  HA  CYS A 318      18.657 -23.186  16.259  1.00  0.130          H  
ATOM   4775 1HB  CYS A 318      16.854 -21.961  17.349  1.00  0.200          H  
ATOM   4776 2HB  CYS A 318      17.196 -21.208  15.799  1.00  0.200          H  
ATOM   4777  HG  CYS A 318      15.265 -22.370  14.475  1.00  0.200          H  
ATOM   4778  N   ILE A 319      17.198 -24.751  17.733  1.00  0.110          N  
ATOM   4779  CA  ILE A 319      16.597 -25.908  18.387  1.00  0.240          C  
ATOM   4780  C   ILE A 319      15.417 -25.437  19.209  1.00  0.220          C  
ATOM   4781  O   ILE A 319      15.529 -24.534  20.062  1.00  0.220          O  
ATOM   4782  CB  ILE A 319      17.634 -26.732  19.226  1.00  0.280          C  
ATOM   4783  CG1 ILE A 319      16.973 -27.980  19.875  1.00  0.280          C  
ATOM   4784  CG2 ILE A 319      18.297 -25.910  20.213  1.00  0.280          C  
ATOM   4785  CD1 ILE A 319      17.979 -29.005  20.471  1.00  0.280          C  
ATOM   4786  H   ILE A 319      17.733 -24.065  18.267  1.00  0.130          H  
ATOM   4787  HA  ILE A 319      16.217 -26.581  17.624  1.00  0.290          H  
ATOM   4788  HB  ILE A 319      18.392 -27.109  18.551  1.00  0.340          H  
ATOM   4789 1HG1 ILE A 319      16.298 -27.657  20.672  1.00  0.340          H  
ATOM   4790 2HG1 ILE A 319      16.389 -28.489  19.104  1.00  0.340          H  
ATOM   4791 1HG2 ILE A 319      19.043 -26.482  20.740  1.00  0.340          H  
ATOM   4792 2HG2 ILE A 319      18.778 -25.104  19.702  1.00  0.340          H  
ATOM   4793 3HG2 ILE A 319      17.597 -25.526  20.913  1.00  0.340          H  
ATOM   4794 1HD1 ILE A 319      17.447 -29.854  20.883  1.00  0.340          H  
ATOM   4795 2HD1 ILE A 319      18.636 -29.341  19.678  1.00  0.340          H  
ATOM   4796 3HD1 ILE A 319      18.570 -28.560  21.262  1.00  0.340          H  
ATOM   4797  N   ARG A 320      14.288 -26.076  18.910  1.00  0.240          N  
ATOM   4798  CA  ARG A 320      12.993 -25.791  19.493  1.00  0.270          C  
ATOM   4799  C   ARG A 320      12.442 -26.986  20.273  1.00  0.270          C  
ATOM   4800  O   ARG A 320      12.479 -28.132  19.815  1.00  0.280          O  
ATOM   4801  CB  ARG A 320      12.007 -25.387  18.386  1.00  0.370          C  
ATOM   4802  CG  ARG A 320      10.640 -24.945  18.874  1.00  0.370          C  
ATOM   4803  CD  ARG A 320       9.693 -24.555  17.780  1.00  0.370          C  
ATOM   4804  NE  ARG A 320      10.193 -23.446  16.996  1.00  0.370          N  
ATOM   4805  CZ  ARG A 320      10.135 -22.120  17.334  1.00  0.370          C  
ATOM   4806  NH1 ARG A 320       9.575 -21.685  18.472  1.00  0.370          N  
ATOM   4807  NH2 ARG A 320      10.661 -21.239  16.486  1.00  0.370          N  
ATOM   4808  H   ARG A 320      14.358 -26.809  18.198  1.00  0.290          H  
ATOM   4809  HA  ARG A 320      13.112 -24.957  20.173  1.00  0.320          H  
ATOM   4810 1HB  ARG A 320      12.436 -24.567  17.810  1.00  0.440          H  
ATOM   4811 2HB  ARG A 320      11.864 -26.221  17.707  1.00  0.440          H  
ATOM   4812 1HG  ARG A 320      10.203 -25.778  19.401  1.00  0.440          H  
ATOM   4813 2HG  ARG A 320      10.747 -24.104  19.547  1.00  0.440          H  
ATOM   4814 1HD  ARG A 320       9.555 -25.405  17.112  1.00  0.440          H  
ATOM   4815 2HD  ARG A 320       8.729 -24.274  18.201  1.00  0.440          H  
ATOM   4816  HE  ARG A 320      10.584 -23.683  16.061  1.00  0.440          H  
ATOM   4817 1HH1 ARG A 320       9.128 -22.314  19.157  1.00  0.440          H  
ATOM   4818 2HH1 ARG A 320       9.553 -20.696  18.671  1.00  0.440          H  
ATOM   4819 1HH2 ARG A 320      11.074 -21.566  15.620  1.00  0.440          H  
ATOM   4820 2HH2 ARG A 320      10.653 -20.226  16.680  1.00  0.440          H  
ATOM   4821  N   THR A 321      11.911 -26.707  21.449  1.00  0.240          N  
ATOM   4822  CA  THR A 321      11.337 -27.711  22.338  1.00  0.250          C  
ATOM   4823  C   THR A 321      10.161 -28.438  21.669  1.00  0.360          C  
ATOM   4824  O   THR A 321       9.241 -27.809  21.147  1.00  0.420          O  
ATOM   4825  CB  THR A 321      10.889 -27.028  23.644  1.00  0.350          C  
ATOM   4826  OG1 THR A 321      12.014 -26.354  24.236  1.00  0.350          O  
ATOM   4827  CG2 THR A 321      10.361 -28.030  24.603  1.00  0.350          C  
ATOM   4828  H   THR A 321      11.935 -25.730  21.755  1.00  0.290          H  
ATOM   4829  HA  THR A 321      12.105 -28.450  22.576  1.00  0.300          H  
ATOM   4830  HB  THR A 321      10.124 -26.312  23.436  1.00  0.420          H  
ATOM   4831  HG1 THR A 321      11.693 -25.536  24.673  1.00  0.420          H  
ATOM   4832 1HG2 THR A 321      10.067 -27.552  25.517  1.00  0.420          H  
ATOM   4833 2HG2 THR A 321       9.509 -28.532  24.181  1.00  0.420          H  
ATOM   4834 3HG2 THR A 321      11.137 -28.751  24.815  1.00  0.420          H  
ATOM   4835  N   LEU A 322      10.153 -29.760  21.717  1.00  0.420          N  
ATOM   4836  CA  LEU A 322       9.074 -30.539  21.108  1.00  0.520          C  
ATOM   4837  C   LEU A 322       8.026 -30.889  22.155  1.00  0.450          C  
ATOM   4838  O   LEU A 322       6.814 -30.826  21.912  1.00  0.510          O  
ATOM   4839  CB  LEU A 322       9.665 -31.810  20.489  1.00  0.690          C  
ATOM   4840  CG  LEU A 322       8.757 -32.796  19.774  1.00  0.690          C  
ATOM   4841  CD1 LEU A 322       8.078 -32.138  18.575  1.00  0.690          C  
ATOM   4842  CD2 LEU A 322       9.623 -33.997  19.365  1.00  0.690          C  
ATOM   4843  H   LEU A 322      10.922 -30.243  22.190  1.00  0.500          H  
ATOM   4844  HA  LEU A 322       8.612 -29.933  20.332  1.00  0.620          H  
ATOM   4845 1HB  LEU A 322      10.436 -31.517  19.791  1.00  0.830          H  
ATOM   4846 2HB  LEU A 322      10.120 -32.366  21.280  1.00  0.830          H  
ATOM   4847  HG  LEU A 322       7.988 -33.132  20.436  1.00  0.830          H  
ATOM   4848 1HD1 LEU A 322       7.440 -32.870  18.079  1.00  0.830          H  
ATOM   4849 2HD1 LEU A 322       7.465 -31.301  18.904  1.00  0.830          H  
ATOM   4850 3HD1 LEU A 322       8.815 -31.782  17.879  1.00  0.830          H  
ATOM   4851 1HD2 LEU A 322       9.005 -34.740  18.862  1.00  0.830          H  
ATOM   4852 2HD2 LEU A 322      10.417 -33.672  18.691  1.00  0.830          H  
ATOM   4853 3HD2 LEU A 322      10.073 -34.446  20.257  1.00  0.830          H  
ATOM   4854  N   ARG A 323       8.519 -31.268  23.323  1.00  0.360          N  
ATOM   4855  CA  ARG A 323       7.705 -31.670  24.460  1.00  0.320          C  
ATOM   4856  C   ARG A 323       8.284 -30.963  25.654  1.00  0.240          C  
ATOM   4857  O   ARG A 323       9.450 -30.616  25.619  1.00  0.190          O  
ATOM   4858  CB  ARG A 323       7.737 -33.179  24.654  1.00  0.460          C  
ATOM   4859  CG  ARG A 323       7.147 -33.988  23.496  1.00  0.460          C  
ATOM   4860  CD  ARG A 323       5.665 -33.837  23.404  1.00  0.460          C  
ATOM   4861  NE  ARG A 323       5.092 -34.661  22.356  1.00  0.460          N  
ATOM   4862  CZ  ARG A 323       4.915 -34.288  21.061  1.00  0.460          C  
ATOM   4863  NH1 ARG A 323       5.259 -33.085  20.620  1.00  0.460          N  
ATOM   4864  NH2 ARG A 323       4.368 -35.154  20.218  1.00  0.460          N  
ATOM   4865  H   ARG A 323       9.539 -31.283  23.419  1.00  0.430          H  
ATOM   4866  HA  ARG A 323       6.682 -31.327  24.323  1.00  0.380          H  
ATOM   4867 1HB  ARG A 323       8.772 -33.500  24.786  1.00  0.560          H  
ATOM   4868 2HB  ARG A 323       7.196 -33.443  25.562  1.00  0.560          H  
ATOM   4869 1HG  ARG A 323       7.588 -33.672  22.572  1.00  0.560          H  
ATOM   4870 2HG  ARG A 323       7.368 -35.043  23.649  1.00  0.560          H  
ATOM   4871 1HD  ARG A 323       5.219 -34.140  24.351  1.00  0.560          H  
ATOM   4872 2HD  ARG A 323       5.401 -32.806  23.203  1.00  0.560          H  
ATOM   4873  HE  ARG A 323       4.798 -35.594  22.615  1.00  0.560          H  
ATOM   4874 1HH1 ARG A 323       5.699 -32.375  21.235  1.00  0.560          H  
ATOM   4875 2HH1 ARG A 323       5.091 -32.846  19.655  1.00  0.560          H  
ATOM   4876 1HH2 ARG A 323       4.095 -36.073  20.541  1.00  0.560          H  
ATOM   4877 2HH2 ARG A 323       4.222 -34.899  19.252  1.00  0.560          H  
ATOM   4878  N   ALA A 324       7.518 -30.769  26.718  1.00  0.260          N  
ATOM   4879  CA  ALA A 324       8.079 -30.055  27.863  1.00  0.240          C  
ATOM   4880  C   ALA A 324       9.376 -30.710  28.341  1.00  0.250          C  
ATOM   4881  O   ALA A 324       9.492 -31.939  28.378  1.00  0.240          O  
ATOM   4882  CB  ALA A 324       7.075 -30.001  28.997  1.00  0.340          C  
ATOM   4883  H   ALA A 324       6.562 -31.091  26.730  1.00  0.310          H  
ATOM   4884  HA  ALA A 324       8.316 -29.040  27.542  1.00  0.290          H  
ATOM   4885 1HB  ALA A 324       7.511 -29.438  29.828  1.00  0.410          H  
ATOM   4886 2HB  ALA A 324       6.170 -29.508  28.659  1.00  0.410          H  
ATOM   4887 3HB  ALA A 324       6.841 -31.010  29.324  1.00  0.410          H  
ATOM   4888  N   VAL A 325      10.334 -29.853  28.705  1.00  0.260          N  
ATOM   4889  CA  VAL A 325      11.678 -30.221  29.172  1.00  0.270          C  
ATOM   4890  C   VAL A 325      11.977 -29.625  30.547  1.00  0.280          C  
ATOM   4891  O   VAL A 325      11.727 -28.442  30.783  1.00  0.290          O  
ATOM   4892  CB  VAL A 325      12.757 -29.758  28.146  1.00  0.370          C  
ATOM   4893  CG1 VAL A 325      14.138 -30.062  28.637  1.00  0.370          C  
ATOM   4894  CG2 VAL A 325      12.555 -30.478  26.844  1.00  0.370          C  
ATOM   4895  H   VAL A 325      10.072 -28.863  28.671  1.00  0.310          H  
ATOM   4896  HA  VAL A 325      11.729 -31.310  29.255  1.00  0.320          H  
ATOM   4897  HB  VAL A 325      12.679 -28.689  28.001  1.00  0.450          H  
ATOM   4898 1HG1 VAL A 325      14.855 -29.738  27.918  1.00  0.450          H  
ATOM   4899 2HG1 VAL A 325      14.334 -29.549  29.570  1.00  0.450          H  
ATOM   4900 3HG1 VAL A 325      14.227 -31.134  28.775  1.00  0.450          H  
ATOM   4901 1HG2 VAL A 325      13.303 -30.163  26.114  1.00  0.450          H  
ATOM   4902 2HG2 VAL A 325      12.636 -31.542  27.018  1.00  0.450          H  
ATOM   4903 3HG2 VAL A 325      11.587 -30.257  26.472  1.00  0.450          H  
ATOM   4904  N   GLU A 326      12.498 -30.445  31.459  1.00  0.290          N  
ATOM   4905  CA  GLU A 326      12.843 -29.986  32.808  1.00  0.290          C  
ATOM   4906  C   GLU A 326      14.222 -29.326  32.853  1.00  0.230          C  
ATOM   4907  O   GLU A 326      15.029 -29.479  31.931  1.00  0.210          O  
ATOM   4908  CB  GLU A 326      12.768 -31.133  33.811  1.00  0.410          C  
ATOM   4909  CG  GLU A 326      11.365 -31.728  33.982  1.00  0.410          C  
ATOM   4910  CD  GLU A 326      10.375 -30.751  34.574  1.00  0.410          C  
ATOM   4911  OE1 GLU A 326      10.793 -29.833  35.242  1.00  0.410          O  
ATOM   4912  OE2 GLU A 326       9.201 -30.928  34.356  1.00  0.410          O  
ATOM   4913  H   GLU A 326      12.685 -31.423  31.197  1.00  0.350          H  
ATOM   4914  HA  GLU A 326      12.110 -29.238  33.110  1.00  0.350          H  
ATOM   4915 1HB  GLU A 326      13.432 -31.936  33.484  1.00  0.490          H  
ATOM   4916 2HB  GLU A 326      13.122 -30.794  34.784  1.00  0.490          H  
ATOM   4917 1HG  GLU A 326      11.002 -32.048  33.004  1.00  0.490          H  
ATOM   4918 2HG  GLU A 326      11.430 -32.607  34.620  1.00  0.490          H  
ATOM   4919  N   ALA A 327      14.476 -28.524  33.881  1.00  0.200          N  
ATOM   4920  CA  ALA A 327      15.798 -27.926  33.987  1.00  0.150          C  
ATOM   4921  C   ALA A 327      16.787 -29.067  34.166  1.00  0.150          C  
ATOM   4922  O   ALA A 327      16.450 -30.083  34.781  1.00  0.170          O  
ATOM   4923  CB  ALA A 327      15.877 -26.928  35.121  1.00  0.230          C  
ATOM   4924  H   ALA A 327      13.803 -28.416  34.631  1.00  0.240          H  
ATOM   4925  HA  ALA A 327      16.027 -27.413  33.050  1.00  0.180          H  
ATOM   4926 1HB  ALA A 327      16.887 -26.508  35.158  1.00  0.280          H  
ATOM   4927 2HB  ALA A 327      15.162 -26.130  34.958  1.00  0.280          H  
ATOM   4928 3HB  ALA A 327      15.658 -27.427  36.060  1.00  0.280          H  
ATOM   4929  N   ASP A 328      17.988 -28.912  33.608  1.00  0.130          N  
ATOM   4930  CA  ASP A 328      19.091 -29.868  33.629  1.00  0.150          C  
ATOM   4931  C   ASP A 328      18.809 -31.133  32.821  1.00  0.190          C  
ATOM   4932  O   ASP A 328      19.609 -32.073  32.838  1.00  0.220          O  
ATOM   4933  CB  ASP A 328      19.485 -30.242  35.066  1.00  0.200          C  
ATOM   4934  CG  ASP A 328      20.107 -29.079  35.840  1.00  0.200          C  
ATOM   4935  OD1 ASP A 328      20.987 -28.423  35.304  1.00  0.200          O  
ATOM   4936  OD2 ASP A 328      19.712 -28.855  36.961  1.00  0.200          O  
ATOM   4937  H   ASP A 328      18.199 -28.053  33.113  1.00  0.160          H  
ATOM   4938  HA  ASP A 328      19.951 -29.378  33.171  1.00  0.180          H  
ATOM   4939 1HB  ASP A 328      18.628 -30.615  35.616  1.00  0.240          H  
ATOM   4940 2HB  ASP A 328      20.213 -31.052  35.032  1.00  0.240          H  
ATOM   4941  N   GLU A 329      17.711 -31.148  32.067  1.00  0.200          N  
ATOM   4942  CA  GLU A 329      17.424 -32.253  31.182  1.00  0.250          C  
ATOM   4943  C   GLU A 329      18.162 -32.010  29.876  1.00  0.250          C  
ATOM   4944  O   GLU A 329      18.281 -30.868  29.418  1.00  0.210          O  
ATOM   4945  CB  GLU A 329      15.921 -32.427  30.994  1.00  0.330          C  
ATOM   4946  CG  GLU A 329      15.514 -33.641  30.161  1.00  0.330          C  
ATOM   4947  CD  GLU A 329      14.022 -33.873  30.103  1.00  0.330          C  
ATOM   4948  OE1 GLU A 329      13.265 -33.063  30.606  1.00  0.330          O  
ATOM   4949  OE2 GLU A 329      13.638 -34.877  29.554  1.00  0.330          O  
ATOM   4950  H   GLU A 329      17.031 -30.380  32.104  1.00  0.240          H  
ATOM   4951  HA  GLU A 329      17.810 -33.169  31.626  1.00  0.300          H  
ATOM   4952 1HB  GLU A 329      15.447 -32.512  31.971  1.00  0.400          H  
ATOM   4953 2HB  GLU A 329      15.532 -31.548  30.537  1.00  0.400          H  
ATOM   4954 1HG  GLU A 329      15.873 -33.496  29.140  1.00  0.400          H  
ATOM   4955 2HG  GLU A 329      16.001 -34.526  30.565  1.00  0.400          H  
ATOM   4956  N   GLU A 330      18.738 -33.074  29.339  1.00  0.300          N  
ATOM   4957  CA  GLU A 330      19.503 -33.035  28.097  1.00  0.290          C  
ATOM   4958  C   GLU A 330      18.601 -32.701  26.911  1.00  0.310          C  
ATOM   4959  O   GLU A 330      17.467 -33.182  26.836  1.00  0.370          O  
ATOM   4960  CB  GLU A 330      20.221 -34.365  27.896  1.00  0.410          C  
ATOM   4961  CG  GLU A 330      21.270 -34.372  26.804  1.00  0.410          C  
ATOM   4962  CD  GLU A 330      22.001 -35.658  26.773  1.00  0.410          C  
ATOM   4963  OE1 GLU A 330      21.360 -36.664  26.930  1.00  0.410          O  
ATOM   4964  OE2 GLU A 330      23.220 -35.639  26.642  1.00  0.410          O  
ATOM   4965  H   GLU A 330      18.594 -33.962  29.799  1.00  0.360          H  
ATOM   4966  HA  GLU A 330      20.259 -32.261  28.172  1.00  0.350          H  
ATOM   4967 1HB  GLU A 330      20.709 -34.650  28.819  1.00  0.490          H  
ATOM   4968 2HB  GLU A 330      19.491 -35.137  27.659  1.00  0.490          H  
ATOM   4969 1HG  GLU A 330      20.806 -34.196  25.837  1.00  0.490          H  
ATOM   4970 2HG  GLU A 330      21.977 -33.561  26.994  1.00  0.490          H  
ATOM   4971  N   LEU A 331      19.099 -31.870  26.006  1.00  0.260          N  
ATOM   4972  CA  LEU A 331      18.363 -31.513  24.797  1.00  0.290          C  
ATOM   4973  C   LEU A 331      18.872 -32.299  23.610  1.00  0.310          C  
ATOM   4974  O   LEU A 331      20.057 -32.192  23.248  1.00  0.380          O  
ATOM   4975  CB  LEU A 331      18.514 -30.022  24.472  1.00  0.390          C  
ATOM   4976  CG  LEU A 331      18.079 -29.020  25.547  1.00  0.390          C  
ATOM   4977  CD1 LEU A 331      18.363 -27.635  25.054  1.00  0.390          C  
ATOM   4978  CD2 LEU A 331      16.606 -29.155  25.847  1.00  0.390          C  
ATOM   4979  H   LEU A 331      20.042 -31.517  26.163  1.00  0.310          H  
ATOM   4980  HA  LEU A 331      17.314 -31.763  24.930  1.00  0.350          H  
ATOM   4981 1HB  LEU A 331      19.554 -29.834  24.251  1.00  0.470          H  
ATOM   4982 2HB  LEU A 331      17.938 -29.813  23.573  1.00  0.470          H  
ATOM   4983  HG  LEU A 331      18.651 -29.193  26.461  1.00  0.470          H  
ATOM   4984 1HD1 LEU A 331      18.055 -26.943  25.818  1.00  0.470          H  
ATOM   4985 2HD1 LEU A 331      19.419 -27.522  24.855  1.00  0.470          H  
ATOM   4986 3HD1 LEU A 331      17.800 -27.448  24.140  1.00  0.470          H  
ATOM   4987 1HD2 LEU A 331      16.330 -28.430  26.600  1.00  0.470          H  
ATOM   4988 2HD2 LEU A 331      16.029 -28.969  24.955  1.00  0.470          H  
ATOM   4989 3HD2 LEU A 331      16.395 -30.157  26.217  1.00  0.470          H  
ATOM   4990  N   THR A 332      17.990 -33.090  23.002  1.00  0.240          N  
ATOM   4991  CA  THR A 332      18.429 -33.869  21.855  1.00  0.240          C  
ATOM   4992  C   THR A 332      17.412 -33.708  20.731  1.00  0.250          C  
ATOM   4993  O   THR A 332      16.248 -33.406  20.995  1.00  0.290          O  
ATOM   4994  CB  THR A 332      18.591 -35.364  22.219  1.00  0.340          C  
ATOM   4995  OG1 THR A 332      17.327 -35.954  22.438  1.00  0.340          O  
ATOM   4996  CG2 THR A 332      19.356 -35.484  23.544  1.00  0.340          C  
ATOM   4997  H   THR A 332      17.024 -33.161  23.342  1.00  0.290          H  
ATOM   4998  HA  THR A 332      19.379 -33.481  21.503  1.00  0.290          H  
ATOM   4999  HB  THR A 332      19.123 -35.880  21.420  1.00  0.400          H  
ATOM   5000  HG1 THR A 332      17.435 -36.903  22.535  1.00  0.400          H  
ATOM   5001 1HG2 THR A 332      19.478 -36.534  23.803  1.00  0.400          H  
ATOM   5002 2HG2 THR A 332      20.309 -35.020  23.466  1.00  0.400          H  
ATOM   5003 3HG2 THR A 332      18.804 -34.992  24.341  1.00  0.400          H  
ATOM   5004  N   VAL A 333      17.826 -33.970  19.485  1.00  0.320          N  
ATOM   5005  CA  VAL A 333      16.911 -33.889  18.330  1.00  0.490          C  
ATOM   5006  C   VAL A 333      16.872 -35.174  17.512  1.00  0.710          C  
ATOM   5007  O   VAL A 333      17.757 -36.025  17.621  1.00  0.820          O  
ATOM   5008  CB  VAL A 333      17.277 -32.714  17.378  1.00  0.620          C  
ATOM   5009  CG1 VAL A 333      17.175 -31.399  18.078  1.00  0.620          C  
ATOM   5010  CG2 VAL A 333      18.667 -32.902  16.860  1.00  0.620          C  
ATOM   5011  H   VAL A 333      18.818 -34.198  19.369  1.00  0.380          H  
ATOM   5012  HA  VAL A 333      15.906 -33.703  18.706  1.00  0.590          H  
ATOM   5013  HB  VAL A 333      16.575 -32.698  16.544  1.00  0.740          H  
ATOM   5014 1HG1 VAL A 333      17.427 -30.589  17.390  1.00  0.740          H  
ATOM   5015 2HG1 VAL A 333      16.173 -31.266  18.429  1.00  0.740          H  
ATOM   5016 3HG1 VAL A 333      17.861 -31.398  18.910  1.00  0.740          H  
ATOM   5017 1HG2 VAL A 333      18.924 -32.094  16.179  1.00  0.740          H  
ATOM   5018 2HG2 VAL A 333      19.385 -32.916  17.683  1.00  0.740          H  
ATOM   5019 3HG2 VAL A 333      18.705 -33.836  16.332  1.00  0.740          H  
ATOM   5020  N   ALA A 334      15.830 -35.300  16.696  1.00  1.060          N  
ATOM   5021  CA  ALA A 334      15.616 -36.468  15.846  1.00  1.090          C  
ATOM   5022  C   ALA A 334      16.337 -36.463  14.520  1.00  0.750          C  
ATOM   5023  O   ALA A 334      16.491 -35.425  13.882  1.00  0.440          O  
ATOM   5024  CB  ALA A 334      14.135 -36.610  15.504  1.00  1.510          C  
ATOM   5025  H   ALA A 334      15.145 -34.556  16.674  1.00  1.270          H  
ATOM   5026  HA  ALA A 334      15.947 -37.340  16.405  1.00  1.310          H  
ATOM   5027 1HB  ALA A 334      13.999 -37.512  14.903  1.00  1.820          H  
ATOM   5028 2HB  ALA A 334      13.528 -36.680  16.383  1.00  1.820          H  
ATOM   5029 3HB  ALA A 334      13.821 -35.742  14.930  1.00  1.820          H  
ATOM   5030  N   TYR A 335      16.656 -37.666  14.062  1.00  1.110          N  
ATOM   5031  CA  TYR A 335      17.121 -37.942  12.702  1.00  1.140          C  
ATOM   5032  C   TYR A 335      16.118 -38.828  12.016  1.00  0.800          C  
ATOM   5033  O   TYR A 335      15.419 -39.570  12.689  1.00  1.350          O  
ATOM   5034  CB  TYR A 335      18.411 -38.743  12.577  1.00  1.580          C  
ATOM   5035  CG  TYR A 335      19.752 -38.178  12.856  1.00  1.580          C  
ATOM   5036  CD1 TYR A 335      20.411 -38.430  14.026  1.00  1.580          C  
ATOM   5037  CD2 TYR A 335      20.373 -37.466  11.844  1.00  1.580          C  
ATOM   5038  CE1 TYR A 335      21.712 -37.976  14.170  1.00  1.580          C  
ATOM   5039  CE2 TYR A 335      21.651 -37.005  12.001  1.00  1.580          C  
ATOM   5040  CZ  TYR A 335      22.323 -37.262  13.156  1.00  1.580          C  
ATOM   5041  OH  TYR A 335      23.619 -36.826  13.305  1.00  1.580          O  
ATOM   5042  H   TYR A 335      16.534 -38.449  14.693  1.00  1.330          H  
ATOM   5043  HA  TYR A 335      17.198 -37.006  12.147  1.00  1.370          H  
ATOM   5044 1HB  TYR A 335      18.300 -39.608  13.230  1.00  1.900          H  
ATOM   5045 2HB  TYR A 335      18.450 -39.142  11.566  1.00  1.900          H  
ATOM   5046  HD1 TYR A 335      19.934 -39.010  14.815  1.00  1.900          H  
ATOM   5047  HD2 TYR A 335      19.846 -37.285  10.909  1.00  1.900          H  
ATOM   5048  HE1 TYR A 335      22.265 -38.191  15.074  1.00  1.900          H  
ATOM   5049  HE2 TYR A 335      22.137 -36.453  11.198  1.00  1.900          H  
ATOM   5050  HH  TYR A 335      23.916 -37.004  14.201  1.00  1.900          H  
ATOM   5051  N   GLY A 336      16.049 -38.794  10.683  1.00  1.160          N  
ATOM   5052  CA  GLY A 336      15.226 -39.799   9.963  1.00  1.820          C  
ATOM   5053  C   GLY A 336      16.056 -40.932   9.299  1.00  2.920          C  
ATOM   5054  O   GLY A 336      15.592 -42.066   9.161  1.00  3.690          O  
ATOM   5055  H   GLY A 336      16.582 -38.109  10.171  1.00  1.390          H  
ATOM   5056 1HA  GLY A 336      14.509 -40.240  10.656  1.00  2.180          H  
ATOM   5057 2HA  GLY A 336      14.641 -39.291   9.198  1.00  2.180          H  
ATOM   5058  N   TYR A 337      17.290 -40.605   8.900  1.00  3.160          N  
ATOM   5059  CA  TYR A 337      18.205 -41.516   8.191  1.00  4.220          C  
ATOM   5060  C   TYR A 337      17.671 -42.155   6.906  1.00  4.700          C  
ATOM   5061  O   TYR A 337      17.914 -43.331   6.638  1.00  5.690          O  
ATOM   5062  CB  TYR A 337      18.769 -42.596   9.120  1.00  5.480          C  
ATOM   5063  CG  TYR A 337      19.723 -42.049  10.123  1.00  5.480          C  
ATOM   5064  CD1 TYR A 337      19.408 -41.969  11.449  1.00  5.480          C  
ATOM   5065  CD2 TYR A 337      20.953 -41.608   9.675  1.00  5.480          C  
ATOM   5066  CE1 TYR A 337      20.335 -41.453  12.321  1.00  5.480          C  
ATOM   5067  CE2 TYR A 337      21.855 -41.097  10.546  1.00  5.480          C  
ATOM   5068  CZ  TYR A 337      21.564 -41.020  11.851  1.00  5.480          C  
ATOM   5069  OH  TYR A 337      22.494 -40.516  12.716  1.00  5.480          O  
ATOM   5070  H   TYR A 337      17.605 -39.665   9.058  1.00  3.790          H  
ATOM   5071  HA  TYR A 337      19.058 -40.913   7.877  1.00  5.060          H  
ATOM   5072 1HB  TYR A 337      17.958 -43.096   9.651  1.00  6.580          H  
ATOM   5073 2HB  TYR A 337      19.294 -43.351   8.535  1.00  6.580          H  
ATOM   5074  HD1 TYR A 337      18.439 -42.310  11.803  1.00  6.580          H  
ATOM   5075  HD2 TYR A 337      21.200 -41.673   8.614  1.00  6.580          H  
ATOM   5076  HE1 TYR A 337      20.108 -41.382  13.379  1.00  6.580          H  
ATOM   5077  HE2 TYR A 337      22.808 -40.758  10.197  1.00  6.580          H  
ATOM   5078  HH  TYR A 337      23.258 -40.206  12.223  1.00  6.580          H  
ATOM   5079  N   ASP A 338      17.002 -41.364   6.066  1.00  4.190          N  
ATOM   5080  CA  ASP A 338      16.496 -41.828   4.775  1.00  4.800          C  
ATOM   5081  C   ASP A 338      17.624 -41.894   3.739  1.00  4.260          C  
ATOM   5082  O   ASP A 338      17.476 -42.455   2.648  1.00  4.760          O  
ATOM   5083  CB  ASP A 338      15.379 -40.892   4.330  1.00  6.480          C  
ATOM   5084  CG  ASP A 338      15.876 -39.462   4.260  1.00  6.480          C  
ATOM   5085  OD1 ASP A 338      16.569 -39.077   5.200  1.00  6.480          O  
ATOM   5086  OD2 ASP A 338      15.580 -38.768   3.323  1.00  6.480          O  
ATOM   5087  H   ASP A 338      16.830 -40.385   6.313  1.00  5.030          H  
ATOM   5088  HA  ASP A 338      16.085 -42.830   4.903  1.00  5.760          H  
ATOM   5089 1HB  ASP A 338      15.015 -41.193   3.347  1.00  7.770          H  
ATOM   5090 2HB  ASP A 338      14.546 -40.951   5.031  1.00  7.770          H  
ATOM   5091  N   HIS A 339      18.755 -41.323   4.131  1.00  3.370          N  
ATOM   5092  CA  HIS A 339      19.983 -41.194   3.381  1.00  2.960          C  
ATOM   5093  C   HIS A 339      21.133 -41.058   4.376  1.00  2.050          C  
ATOM   5094  O   HIS A 339      20.995 -40.439   5.446  1.00  1.070          O  
ATOM   5095  CB  HIS A 339      19.938 -39.965   2.469  1.00  4.310          C  
ATOM   5096  CG  HIS A 339      21.081 -39.881   1.494  1.00  4.310          C  
ATOM   5097  ND1 HIS A 339      22.338 -39.373   1.824  1.00  4.310          N  
ATOM   5098  CD2 HIS A 339      21.153 -40.249   0.199  1.00  4.310          C  
ATOM   5099  CE1 HIS A 339      23.118 -39.440   0.765  1.00  4.310          C  
ATOM   5100  NE2 HIS A 339      22.424 -39.968  -0.232  1.00  4.310          N  
ATOM   5101  H   HIS A 339      18.732 -40.914   5.052  1.00  4.040          H  
ATOM   5102  HA  HIS A 339      20.155 -42.081   2.773  1.00  3.550          H  
ATOM   5103 1HB  HIS A 339      19.004 -39.967   1.906  1.00  5.170          H  
ATOM   5104 2HB  HIS A 339      19.946 -39.064   3.082  1.00  5.170          H  
ATOM   5105  HD1 HIS A 339      22.715 -39.155   2.764  1.00  5.170          H  
ATOM   5106  HD2 HIS A 339      20.429 -40.693  -0.483  1.00  5.170          H  
ATOM   5107  HE1 HIS A 339      24.149 -39.090   0.816  1.00  5.170          H  
ATOM   5108  N   SER A 340      22.290 -41.595   4.014  1.00  2.560          N  
ATOM   5109  CA  SER A 340      23.467 -41.493   4.863  1.00  2.030          C  
ATOM   5110  C   SER A 340      23.723 -40.017   5.296  1.00  1.230          C  
ATOM   5111  O   SER A 340      23.618 -39.101   4.474  1.00  0.920          O  
ATOM   5112  CB  SER A 340      24.667 -42.025   4.104  1.00  3.050          C  
ATOM   5113  OG  SER A 340      24.505 -43.384   3.792  1.00  3.050          O  
ATOM   5114  H   SER A 340      22.366 -42.104   3.142  1.00  3.070          H  
ATOM   5115  HA  SER A 340      23.288 -42.125   5.727  1.00  2.440          H  
ATOM   5116 1HB  SER A 340      24.804 -41.450   3.188  1.00  3.660          H  
ATOM   5117 2HB  SER A 340      25.556 -41.898   4.703  1.00  3.660          H  
ATOM   5118  HG  SER A 340      25.308 -43.650   3.333  1.00  3.660          H  
ATOM   5119  N   PRO A 341      24.102 -39.777   6.561  1.00  1.420          N  
ATOM   5120  CA  PRO A 341      24.353 -38.472   7.142  1.00  1.010          C  
ATOM   5121  C   PRO A 341      25.612 -37.990   6.513  1.00  0.940          C  
ATOM   5122  O   PRO A 341      26.357 -38.825   6.035  1.00  1.170          O  
ATOM   5123  CB  PRO A 341      24.557 -38.785   8.628  1.00  1.520          C  
ATOM   5124  CG  PRO A 341      25.115 -40.200   8.625  1.00  1.520          C  
ATOM   5125  CD  PRO A 341      24.411 -40.902   7.479  1.00  1.520          C  
ATOM   5126  HA  PRO A 341      23.479 -37.834   6.951  1.00  1.210          H  
ATOM   5127 1HB  PRO A 341      25.239 -38.061   9.091  1.00  1.820          H  
ATOM   5128 2HB  PRO A 341      23.596 -38.699   9.161  1.00  1.820          H  
ATOM   5129 1HG  PRO A 341      26.210 -40.186   8.468  1.00  1.820          H  
ATOM   5130 2HG  PRO A 341      24.949 -40.682   9.591  1.00  1.820          H  
ATOM   5131 1HD  PRO A 341      25.124 -41.609   7.025  1.00  1.820          H  
ATOM   5132 2HD  PRO A 341      23.494 -41.390   7.834  1.00  1.820          H  
ATOM   5133  N   PRO A 342      25.905 -36.696   6.506  1.00  1.770          N  
ATOM   5134  CA  PRO A 342      27.155 -36.089   6.059  1.00  2.790          C  
ATOM   5135  C   PRO A 342      28.419 -36.892   6.483  1.00  2.490          C  
ATOM   5136  O   PRO A 342      29.462 -36.807   5.831  1.00  3.080          O  
ATOM   5137  CB  PRO A 342      27.027 -34.697   6.673  1.00  4.190          C  
ATOM   5138  CG  PRO A 342      25.528 -34.432   6.701  1.00  4.190          C  
ATOM   5139  CD  PRO A 342      24.901 -35.736   7.005  1.00  4.190          C  
ATOM   5140  HA  PRO A 342      27.123 -36.010   4.962  1.00  3.350          H  
ATOM   5141 1HB  PRO A 342      27.488 -34.660   7.679  1.00  5.020          H  
ATOM   5142 2HB  PRO A 342      27.542 -33.961   6.043  1.00  5.020          H  
ATOM   5143 1HG  PRO A 342      25.284 -33.680   7.457  1.00  5.020          H  
ATOM   5144 2HG  PRO A 342      25.204 -34.017   5.734  1.00  5.020          H  
ATOM   5145 1HD  PRO A 342      24.738 -35.842   8.088  1.00  5.020          H  
ATOM   5146 2HD  PRO A 342      23.967 -35.798   6.426  1.00  5.020          H  
ATOM   5147  N   GLY A 343      28.331 -37.686   7.566  1.00  2.010          N  
ATOM   5148  CA  GLY A 343      29.454 -38.496   8.030  1.00  2.440          C  
ATOM   5149  C   GLY A 343      29.557 -39.799   7.197  1.00  1.680          C  
ATOM   5150  O   GLY A 343      30.426 -40.637   7.444  1.00  2.330          O  
ATOM   5151  H   GLY A 343      27.472 -37.736   8.088  1.00  2.410          H  
ATOM   5152 1HA  GLY A 343      30.380 -37.923   7.949  1.00  2.930          H  
ATOM   5153 2HA  GLY A 343      29.315 -38.744   9.081  1.00  2.930          H  
ATOM   5154  N   LYS A 344      28.680 -39.927   6.199  1.00  0.690          N  
ATOM   5155  CA  LYS A 344      28.555 -41.029   5.274  1.00  1.380          C  
ATOM   5156  C   LYS A 344      28.508 -42.364   5.996  1.00  2.250          C  
ATOM   5157  O   LYS A 344      27.619 -42.624   6.812  1.00  3.190          O  
ATOM   5158  CB  LYS A 344      29.714 -40.949   4.280  1.00  1.660          C  
ATOM   5159  CG  LYS A 344      29.728 -39.641   3.510  1.00  1.660          C  
ATOM   5160  CD  LYS A 344      30.842 -39.583   2.498  1.00  1.660          C  
ATOM   5161  CE  LYS A 344      30.837 -38.244   1.784  1.00  1.660          C  
ATOM   5162  NZ  LYS A 344      31.941 -38.125   0.814  1.00  1.660          N  
ATOM   5163  H   LYS A 344      28.004 -39.192   6.094  1.00  0.830          H  
ATOM   5164  HA  LYS A 344      27.622 -40.900   4.729  1.00  1.660          H  
ATOM   5165 1HB  LYS A 344      30.667 -41.038   4.803  1.00  1.990          H  
ATOM   5166 2HB  LYS A 344      29.640 -41.756   3.550  1.00  1.990          H  
ATOM   5167 1HG  LYS A 344      28.770 -39.509   3.008  1.00  1.990          H  
ATOM   5168 2HG  LYS A 344      29.860 -38.818   4.211  1.00  1.990          H  
ATOM   5169 1HD  LYS A 344      31.801 -39.707   3.005  1.00  1.990          H  
ATOM   5170 2HD  LYS A 344      30.724 -40.382   1.768  1.00  1.990          H  
ATOM   5171 1HE  LYS A 344      29.892 -38.124   1.256  1.00  1.990          H  
ATOM   5172 2HE  LYS A 344      30.934 -37.444   2.522  1.00  1.990          H  
ATOM   5173 1HZ  LYS A 344      31.877 -37.193   0.369  1.00  1.990          H  
ATOM   5174 2HZ  LYS A 344      32.826 -38.209   1.289  1.00  1.990          H  
ATOM   5175 3HZ  LYS A 344      31.869 -38.837   0.110  1.00  1.990          H  
ATOM   5176  N   SER A 345      29.468 -43.220   5.664  1.00  2.340          N  
ATOM   5177  CA  SER A 345      29.623 -44.534   6.234  1.00  3.160          C  
ATOM   5178  C   SER A 345      30.799 -44.481   7.191  1.00  2.430          C  
ATOM   5179  O   SER A 345      31.273 -45.521   7.662  1.00  2.490          O  
ATOM   5180  CB  SER A 345      29.874 -45.548   5.141  1.00  4.100          C  
ATOM   5181  OG  SER A 345      31.062 -45.250   4.451  1.00  4.100          O  
ATOM   5182  H   SER A 345      30.159 -42.966   4.976  1.00  2.810          H  
ATOM   5183  HA  SER A 345      28.724 -44.800   6.792  1.00  3.790          H  
ATOM   5184 1HB  SER A 345      29.942 -46.544   5.577  1.00  4.920          H  
ATOM   5185 2HB  SER A 345      29.036 -45.550   4.446  1.00  4.920          H  
ATOM   5186  HG  SER A 345      31.157 -45.934   3.780  1.00  4.920          H  
ATOM   5187  N   GLY A 346      31.293 -43.247   7.451  1.00  1.950          N  
ATOM   5188  CA  GLY A 346      32.423 -43.005   8.330  1.00  1.250          C  
ATOM   5189  C   GLY A 346      32.009 -43.775   9.532  1.00  0.740          C  
ATOM   5190  O   GLY A 346      30.957 -43.446  10.075  1.00  0.560          O  
ATOM   5191  H   GLY A 346      30.830 -42.426   7.062  1.00  2.340          H  
ATOM   5192 1HA  GLY A 346      33.348 -43.318   7.867  1.00  1.500          H  
ATOM   5193 2HA  GLY A 346      32.472 -41.950   8.555  1.00  1.500          H  
ATOM   5194  N   PRO A 347      32.864 -44.649  10.099  1.00  0.880          N  
ATOM   5195  CA  PRO A 347      32.551 -45.599  11.175  1.00  1.450          C  
ATOM   5196  C   PRO A 347      31.719 -45.079  12.307  1.00  1.370          C  
ATOM   5197  O   PRO A 347      30.894 -45.794  12.886  1.00  1.760          O  
ATOM   5198  CB  PRO A 347      33.953 -45.971  11.671  1.00  2.170          C  
ATOM   5199  CG  PRO A 347      34.824 -45.868  10.444  1.00  2.170          C  
ATOM   5200  CD  PRO A 347      34.285 -44.697   9.663  1.00  2.170          C  
ATOM   5201  HA  PRO A 347      32.059 -46.476  10.722  1.00  1.740          H  
ATOM   5202 1HB  PRO A 347      34.263 -45.286  12.479  1.00  2.610          H  
ATOM   5203 2HB  PRO A 347      33.941 -46.983  12.101  1.00  2.610          H  
ATOM   5204 1HG  PRO A 347      35.878 -45.735  10.738  1.00  2.610          H  
ATOM   5205 2HG  PRO A 347      34.774 -46.808   9.872  1.00  2.610          H  
ATOM   5206 1HD  PRO A 347      34.813 -43.773   9.901  1.00  2.610          H  
ATOM   5207 2HD  PRO A 347      34.372 -44.982   8.605  1.00  2.610          H  
ATOM   5208  N   GLU A 348      31.896 -43.834  12.657  1.00  1.130          N  
ATOM   5209  CA  GLU A 348      31.131 -43.330  13.770  1.00  1.530          C  
ATOM   5210  C   GLU A 348      29.648 -43.371  13.482  1.00  1.040          C  
ATOM   5211  O   GLU A 348      28.835 -43.686  14.357  1.00  1.240          O  
ATOM   5212  CB  GLU A 348      31.555 -41.895  14.078  1.00  1.980          C  
ATOM   5213  CG  GLU A 348      32.957 -41.765  14.665  1.00  1.980          C  
ATOM   5214  CD  GLU A 348      33.384 -40.335  14.855  1.00  1.980          C  
ATOM   5215  OE1 GLU A 348      32.676 -39.464  14.407  1.00  1.980          O  
ATOM   5216  OE2 GLU A 348      34.418 -40.115  15.435  1.00  1.980          O  
ATOM   5217  H   GLU A 348      32.560 -43.227  12.198  1.00  1.360          H  
ATOM   5218  HA  GLU A 348      31.328 -43.955  14.641  1.00  1.840          H  
ATOM   5219 1HB  GLU A 348      31.519 -41.307  13.161  1.00  2.380          H  
ATOM   5220 2HB  GLU A 348      30.851 -41.450  14.780  1.00  2.380          H  
ATOM   5221 1HG  GLU A 348      32.978 -42.270  15.631  1.00  2.380          H  
ATOM   5222 2HG  GLU A 348      33.662 -42.272  14.010  1.00  2.380          H  
ATOM   5223  N   ALA A 349      29.274 -43.036  12.254  1.00  0.510          N  
ATOM   5224  CA  ALA A 349      27.872 -42.898  11.967  1.00  0.620          C  
ATOM   5225  C   ALA A 349      27.114 -44.213  12.075  1.00  0.370          C  
ATOM   5226  O   ALA A 349      26.234 -44.303  12.936  1.00  0.440          O  
ATOM   5227  CB  ALA A 349      27.679 -42.231  10.597  1.00  0.820          C  
ATOM   5228  H   ALA A 349      29.974 -42.884  11.527  1.00  0.610          H  
ATOM   5229  HA  ALA A 349      27.447 -42.232  12.716  1.00  0.740          H  
ATOM   5230 1HB  ALA A 349      26.623 -42.088  10.427  1.00  0.990          H  
ATOM   5231 2HB  ALA A 349      28.181 -41.264  10.606  1.00  0.990          H  
ATOM   5232 3HB  ALA A 349      28.084 -42.790   9.788  1.00  0.990          H  
ATOM   5233  N   PRO A 350      27.406 -45.292  11.306  1.00  0.510          N  
ATOM   5234  CA  PRO A 350      26.637 -46.500  11.392  1.00  0.890          C  
ATOM   5235  C   PRO A 350      26.724 -47.129  12.756  1.00  0.870          C  
ATOM   5236  O   PRO A 350      25.758 -47.728  13.201  1.00  1.130          O  
ATOM   5237  CB  PRO A 350      27.263 -47.389  10.308  1.00  1.330          C  
ATOM   5238  CG  PRO A 350      28.653 -46.834  10.103  1.00  1.330          C  
ATOM   5239  CD  PRO A 350      28.526 -45.364  10.347  1.00  1.330          C  
ATOM   5240  HA  PRO A 350      25.594 -46.285  11.148  1.00  1.070          H  
ATOM   5241 1HB  PRO A 350      27.268 -48.438  10.646  1.00  1.600          H  
ATOM   5242 2HB  PRO A 350      26.651 -47.351   9.396  1.00  1.600          H  
ATOM   5243 1HG  PRO A 350      29.367 -47.308  10.798  1.00  1.600          H  
ATOM   5244 2HG  PRO A 350      29.019 -47.047   9.082  1.00  1.600          H  
ATOM   5245 1HD  PRO A 350      29.432 -45.056  10.775  1.00  1.600          H  
ATOM   5246 2HD  PRO A 350      28.308 -44.870   9.402  1.00  1.600          H  
ATOM   5247  N   GLU A 351      27.793 -46.885  13.514  1.00  0.750          N  
ATOM   5248  CA  GLU A 351      27.808 -47.504  14.818  1.00  1.050          C  
ATOM   5249  C   GLU A 351      26.780 -46.820  15.692  1.00  0.850          C  
ATOM   5250  O   GLU A 351      25.851 -47.450  16.205  1.00  0.840          O  
ATOM   5251  CB  GLU A 351      29.196 -47.416  15.459  1.00  1.350          C  
ATOM   5252  CG  GLU A 351      29.323 -48.101  16.841  1.00  1.350          C  
ATOM   5253  CD  GLU A 351      29.178 -49.608  16.787  1.00  1.350          C  
ATOM   5254  OE1 GLU A 351      29.381 -50.171  15.737  1.00  1.350          O  
ATOM   5255  OE2 GLU A 351      28.872 -50.191  17.799  1.00  1.350          O  
ATOM   5256  H   GLU A 351      28.629 -46.380  13.193  1.00  0.900          H  
ATOM   5257  HA  GLU A 351      27.536 -48.555  14.714  1.00  1.260          H  
ATOM   5258 1HB  GLU A 351      29.929 -47.867  14.789  1.00  1.620          H  
ATOM   5259 2HB  GLU A 351      29.475 -46.366  15.572  1.00  1.620          H  
ATOM   5260 1HG  GLU A 351      30.299 -47.859  17.257  1.00  1.620          H  
ATOM   5261 2HG  GLU A 351      28.565 -47.695  17.512  1.00  1.620          H  
ATOM   5262  N   TRP A 352      26.890 -45.505  15.851  1.00  0.700          N  
ATOM   5263  CA  TRP A 352      25.950 -44.871  16.743  1.00  0.580          C  
ATOM   5264  C   TRP A 352      24.504 -44.999  16.301  1.00  0.570          C  
ATOM   5265  O   TRP A 352      23.653 -45.414  17.099  1.00  0.520          O  
ATOM   5266  CB  TRP A 352      26.257 -43.377  16.939  1.00  0.860          C  
ATOM   5267  CG  TRP A 352      25.214 -42.740  17.820  1.00  0.860          C  
ATOM   5268  CD1 TRP A 352      25.204 -42.746  19.178  1.00  0.860          C  
ATOM   5269  CD2 TRP A 352      24.002 -42.033  17.416  1.00  0.860          C  
ATOM   5270  NE1 TRP A 352      24.082 -42.129  19.639  1.00  0.860          N  
ATOM   5271  CE2 TRP A 352      23.329 -41.703  18.568  1.00  0.860          C  
ATOM   5272  CE3 TRP A 352      23.445 -41.683  16.182  1.00  0.860          C  
ATOM   5273  CZ2 TRP A 352      22.113 -41.067  18.538  1.00  0.860          C  
ATOM   5274  CZ3 TRP A 352      22.221 -41.042  16.147  1.00  0.860          C  
ATOM   5275  CH2 TRP A 352      21.565 -40.746  17.294  1.00  0.860          C  
ATOM   5276  H   TRP A 352      27.634 -44.971  15.389  1.00  0.840          H  
ATOM   5277  HA  TRP A 352      26.041 -45.354  17.713  1.00  0.700          H  
ATOM   5278 1HB  TRP A 352      27.236 -43.258  17.397  1.00  1.030          H  
ATOM   5279 2HB  TRP A 352      26.276 -42.873  15.972  1.00  1.030          H  
ATOM   5280  HD1 TRP A 352      25.969 -43.198  19.808  1.00  1.030          H  
ATOM   5281  HE1 TRP A 352      23.826 -42.017  20.611  1.00  1.030          H  
ATOM   5282  HE3 TRP A 352      23.968 -41.922  15.268  1.00  1.030          H  
ATOM   5283  HZ2 TRP A 352      21.589 -40.829  19.455  1.00  1.030          H  
ATOM   5284  HZ3 TRP A 352      21.799 -40.790  15.179  1.00  1.030          H  
ATOM   5285  HH2 TRP A 352      20.599 -40.244  17.241  1.00  1.030          H  
ATOM   5286  N   TYR A 353      24.188 -44.675  15.041  1.00  0.660          N  
ATOM   5287  CA  TYR A 353      22.767 -44.682  14.746  1.00  0.640          C  
ATOM   5288  C   TYR A 353      22.191 -46.048  14.541  1.00  0.660          C  
ATOM   5289  O   TYR A 353      21.025 -46.250  14.866  1.00  0.600          O  
ATOM   5290  CB  TYR A 353      22.377 -43.806  13.556  1.00  0.900          C  
ATOM   5291  CG  TYR A 353      22.567 -44.347  12.162  1.00  0.900          C  
ATOM   5292  CD1 TYR A 353      21.604 -45.174  11.602  1.00  0.900          C  
ATOM   5293  CD2 TYR A 353      23.665 -43.974  11.424  1.00  0.900          C  
ATOM   5294  CE1 TYR A 353      21.772 -45.648  10.332  1.00  0.900          C  
ATOM   5295  CE2 TYR A 353      23.837 -44.447  10.150  1.00  0.900          C  
ATOM   5296  CZ  TYR A 353      22.901 -45.292   9.608  1.00  0.900          C  
ATOM   5297  OH  TYR A 353      23.077 -45.796   8.342  1.00  0.900          O  
ATOM   5298  H   TYR A 353      24.906 -44.404  14.362  1.00  0.790          H  
ATOM   5299  HA  TYR A 353      22.256 -44.262  15.612  1.00  0.770          H  
ATOM   5300 1HB  TYR A 353      21.345 -43.569  13.670  1.00  1.080          H  
ATOM   5301 2HB  TYR A 353      22.922 -42.889  13.610  1.00  1.080          H  
ATOM   5302  HD1 TYR A 353      20.716 -45.455  12.174  1.00  1.080          H  
ATOM   5303  HD2 TYR A 353      24.395 -43.303  11.856  1.00  1.080          H  
ATOM   5304  HE1 TYR A 353      21.025 -46.308   9.895  1.00  1.080          H  
ATOM   5305  HE2 TYR A 353      24.718 -44.156   9.574  1.00  1.080          H  
ATOM   5306  HH  TYR A 353      23.868 -45.409   7.947  1.00  1.080          H  
ATOM   5307  N   GLN A 354      22.955 -47.025  14.052  1.00  0.740          N  
ATOM   5308  CA  GLN A 354      22.311 -48.296  13.840  1.00  0.770          C  
ATOM   5309  C   GLN A 354      22.109 -48.967  15.176  1.00  0.710          C  
ATOM   5310  O   GLN A 354      21.085 -49.617  15.377  1.00  0.710          O  
ATOM   5311  CB  GLN A 354      23.085 -49.182  12.871  1.00  1.070          C  
ATOM   5312  CG  GLN A 354      23.106 -48.600  11.463  1.00  1.070          C  
ATOM   5313  CD  GLN A 354      23.894 -49.395  10.473  1.00  1.070          C  
ATOM   5314  OE1 GLN A 354      24.374 -50.493  10.782  1.00  1.070          O  
ATOM   5315  NE2 GLN A 354      24.042 -48.855   9.257  1.00  1.070          N  
ATOM   5316  H   GLN A 354      23.939 -46.921  13.803  1.00  0.890          H  
ATOM   5317  HA  GLN A 354      21.331 -48.119  13.402  1.00  0.920          H  
ATOM   5318 1HB  GLN A 354      24.084 -49.358  13.231  1.00  1.280          H  
ATOM   5319 2HB  GLN A 354      22.596 -50.151  12.814  1.00  1.280          H  
ATOM   5320 1HG  GLN A 354      22.084 -48.521  11.104  1.00  1.280          H  
ATOM   5321 2HG  GLN A 354      23.557 -47.617  11.527  1.00  1.280          H  
ATOM   5322 1HE2 GLN A 354      24.557 -49.346   8.553  1.00  1.280          H  
ATOM   5323 2HE2 GLN A 354      23.634 -47.947   9.036  1.00  1.280          H  
ATOM   5324  N   VAL A 355      23.051 -48.806  16.118  1.00  0.660          N  
ATOM   5325  CA  VAL A 355      22.865 -49.442  17.406  1.00  0.590          C  
ATOM   5326  C   VAL A 355      21.697 -48.818  18.146  1.00  0.520          C  
ATOM   5327  O   VAL A 355      20.846 -49.544  18.673  1.00  0.540          O  
ATOM   5328  CB  VAL A 355      24.144 -49.361  18.264  1.00  0.850          C  
ATOM   5329  CG1 VAL A 355      23.865 -49.862  19.698  1.00  0.850          C  
ATOM   5330  CG2 VAL A 355      25.240 -50.221  17.611  1.00  0.850          C  
ATOM   5331  H   VAL A 355      23.907 -48.261  15.956  1.00  0.790          H  
ATOM   5332  HA  VAL A 355      22.640 -50.495  17.236  1.00  0.710          H  
ATOM   5333  HB  VAL A 355      24.477 -48.319  18.320  1.00  1.020          H  
ATOM   5334 1HG1 VAL A 355      24.782 -49.797  20.281  1.00  1.020          H  
ATOM   5335 2HG1 VAL A 355      23.098 -49.250  20.177  1.00  1.020          H  
ATOM   5336 3HG1 VAL A 355      23.528 -50.899  19.663  1.00  1.020          H  
ATOM   5337 1HG2 VAL A 355      26.159 -50.161  18.201  1.00  1.020          H  
ATOM   5338 2HG2 VAL A 355      24.909 -51.256  17.560  1.00  1.020          H  
ATOM   5339 3HG2 VAL A 355      25.443 -49.862  16.604  1.00  1.020          H  
ATOM   5340  N   GLU A 356      21.647 -47.480  18.207  1.00  0.460          N  
ATOM   5341  CA  GLU A 356      20.554 -46.836  18.911  1.00  0.370          C  
ATOM   5342  C   GLU A 356      19.220 -47.077  18.228  1.00  0.390          C  
ATOM   5343  O   GLU A 356      18.202 -47.228  18.907  1.00  0.400          O  
ATOM   5344  CB  GLU A 356      20.815 -45.339  19.064  1.00  0.550          C  
ATOM   5345  CG  GLU A 356      21.924 -44.999  20.047  1.00  0.550          C  
ATOM   5346  CD  GLU A 356      21.607 -45.420  21.457  1.00  0.550          C  
ATOM   5347  OE1 GLU A 356      20.532 -45.115  21.909  1.00  0.550          O  
ATOM   5348  OE2 GLU A 356      22.430 -46.048  22.080  1.00  0.550          O  
ATOM   5349  H   GLU A 356      22.381 -46.902  17.786  1.00  0.550          H  
ATOM   5350  HA  GLU A 356      20.498 -47.266  19.911  1.00  0.440          H  
ATOM   5351 1HB  GLU A 356      21.109 -44.924  18.100  1.00  0.660          H  
ATOM   5352 2HB  GLU A 356      19.909 -44.833  19.382  1.00  0.660          H  
ATOM   5353 1HG  GLU A 356      22.852 -45.473  19.723  1.00  0.660          H  
ATOM   5354 2HG  GLU A 356      22.068 -43.932  20.029  1.00  0.660          H  
ATOM   5355  N   LEU A 357      19.200 -47.119  16.893  1.00  0.440          N  
ATOM   5356  CA  LEU A 357      17.959 -47.335  16.188  1.00  0.470          C  
ATOM   5357  C   LEU A 357      17.446 -48.736  16.429  1.00  0.530          C  
ATOM   5358  O   LEU A 357      16.253 -48.914  16.667  1.00  0.540          O  
ATOM   5359  CB  LEU A 357      18.140 -47.074  14.694  1.00  0.650          C  
ATOM   5360  CG  LEU A 357      16.921 -47.255  13.787  1.00  0.650          C  
ATOM   5361  CD1 LEU A 357      15.760 -46.339  14.237  1.00  0.650          C  
ATOM   5362  CD2 LEU A 357      17.351 -46.903  12.366  1.00  0.650          C  
ATOM   5363  H   LEU A 357      20.043 -46.959  16.340  1.00  0.530          H  
ATOM   5364  HA  LEU A 357      17.237 -46.625  16.578  1.00  0.560          H  
ATOM   5365 1HB  LEU A 357      18.501 -46.071  14.560  1.00  0.780          H  
ATOM   5366 2HB  LEU A 357      18.913 -47.753  14.334  1.00  0.780          H  
ATOM   5367  HG  LEU A 357      16.584 -48.288  13.825  1.00  0.780          H  
ATOM   5368 1HD1 LEU A 357      14.915 -46.474  13.567  1.00  0.780          H  
ATOM   5369 2HD1 LEU A 357      15.449 -46.587  15.245  1.00  0.780          H  
ATOM   5370 3HD1 LEU A 357      16.083 -45.308  14.204  1.00  0.780          H  
ATOM   5371 1HD2 LEU A 357      16.507 -47.032  11.687  1.00  0.780          H  
ATOM   5372 2HD2 LEU A 357      17.691 -45.865  12.333  1.00  0.780          H  
ATOM   5373 3HD2 LEU A 357      18.166 -47.562  12.063  1.00  0.780          H  
ATOM   5374  N   LYS A 358      18.321 -49.743  16.360  1.00  0.590          N  
ATOM   5375  CA  LYS A 358      17.875 -51.100  16.596  1.00  0.650          C  
ATOM   5376  C   LYS A 358      17.382 -51.266  18.030  1.00  0.620          C  
ATOM   5377  O   LYS A 358      16.353 -51.911  18.247  1.00  0.660          O  
ATOM   5378  CB  LYS A 358      18.996 -52.083  16.271  1.00  0.890          C  
ATOM   5379  CG  LYS A 358      19.276 -52.214  14.766  1.00  0.890          C  
ATOM   5380  CD  LYS A 358      20.465 -53.131  14.478  1.00  0.890          C  
ATOM   5381  CE  LYS A 358      20.713 -53.257  12.971  1.00  0.890          C  
ATOM   5382  NZ  LYS A 358      21.918 -54.088  12.661  1.00  0.890          N  
ATOM   5383  H   LYS A 358      19.304 -49.571  16.131  1.00  0.710          H  
ATOM   5384  HA  LYS A 358      17.037 -51.305  15.929  1.00  0.780          H  
ATOM   5385 1HB  LYS A 358      19.918 -51.747  16.757  1.00  1.060          H  
ATOM   5386 2HB  LYS A 358      18.751 -53.065  16.666  1.00  1.060          H  
ATOM   5387 1HG  LYS A 358      18.389 -52.621  14.280  1.00  1.060          H  
ATOM   5388 2HG  LYS A 358      19.466 -51.228  14.346  1.00  1.060          H  
ATOM   5389 1HD  LYS A 358      21.357 -52.712  14.951  1.00  1.060          H  
ATOM   5390 2HD  LYS A 358      20.279 -54.118  14.897  1.00  1.060          H  
ATOM   5391 1HE  LYS A 358      19.841 -53.719  12.512  1.00  1.060          H  
ATOM   5392 2HE  LYS A 358      20.852 -52.262  12.545  1.00  1.060          H  
ATOM   5393 1HZ  LYS A 358      22.038 -54.146  11.658  1.00  1.060          H  
ATOM   5394 2HZ  LYS A 358      22.736 -53.652  13.067  1.00  1.060          H  
ATOM   5395 3HZ  LYS A 358      21.803 -55.018  13.040  1.00  1.060          H  
ATOM   5396  N   ALA A 359      18.095 -50.683  19.013  1.00  0.550          N  
ATOM   5397  CA  ALA A 359      17.667 -50.776  20.403  1.00  0.540          C  
ATOM   5398  C   ALA A 359      16.304 -50.111  20.586  1.00  0.520          C  
ATOM   5399  O   ALA A 359      15.437 -50.621  21.316  1.00  0.560          O  
ATOM   5400  CB  ALA A 359      18.703 -50.127  21.302  1.00  0.760          C  
ATOM   5401  H   ALA A 359      18.969 -50.189  18.797  1.00  0.660          H  
ATOM   5402  HA  ALA A 359      17.571 -51.828  20.663  1.00  0.650          H  
ATOM   5403 1HB  ALA A 359      18.391 -50.213  22.340  1.00  0.910          H  
ATOM   5404 2HB  ALA A 359      19.663 -50.624  21.163  1.00  0.910          H  
ATOM   5405 3HB  ALA A 359      18.802 -49.072  21.035  1.00  0.910          H  
ATOM   5406  N   PHE A 360      16.124 -48.960  19.927  1.00  0.490          N  
ATOM   5407  CA  PHE A 360      14.891 -48.204  19.945  1.00  0.470          C  
ATOM   5408  C   PHE A 360      13.743 -49.010  19.386  1.00  0.520          C  
ATOM   5409  O   PHE A 360      12.697 -49.122  20.028  1.00  0.530          O  
ATOM   5410  CB  PHE A 360      15.071 -46.903  19.167  1.00  0.670          C  
ATOM   5411  CG  PHE A 360      13.844 -46.123  18.966  1.00  0.670          C  
ATOM   5412  CD1 PHE A 360      13.296 -45.376  19.981  1.00  0.670          C  
ATOM   5413  CD2 PHE A 360      13.235 -46.119  17.725  1.00  0.670          C  
ATOM   5414  CE1 PHE A 360      12.158 -44.644  19.766  1.00  0.670          C  
ATOM   5415  CE2 PHE A 360      12.104 -45.389  17.506  1.00  0.670          C  
ATOM   5416  CZ  PHE A 360      11.563 -44.649  18.530  1.00  0.670          C  
ATOM   5417  H   PHE A 360      16.904 -48.560  19.397  1.00  0.590          H  
ATOM   5418  HA  PHE A 360      14.660 -47.955  20.980  1.00  0.560          H  
ATOM   5419 1HB  PHE A 360      15.797 -46.278  19.681  1.00  0.800          H  
ATOM   5420 2HB  PHE A 360      15.483 -47.123  18.199  1.00  0.800          H  
ATOM   5421  HD1 PHE A 360      13.774 -45.371  20.959  1.00  0.800          H  
ATOM   5422  HD2 PHE A 360      13.671 -46.707  16.917  1.00  0.800          H  
ATOM   5423  HE1 PHE A 360      11.727 -44.050  20.568  1.00  0.800          H  
ATOM   5424  HE2 PHE A 360      11.631 -45.389  16.526  1.00  0.800          H  
ATOM   5425  HZ  PHE A 360      10.663 -44.061  18.361  1.00  0.800          H  
ATOM   5426  N   GLN A 361      13.934 -49.574  18.193  1.00  0.550          N  
ATOM   5427  CA  GLN A 361      12.886 -50.336  17.551  1.00  0.610          C  
ATOM   5428  C   GLN A 361      12.534 -51.559  18.372  1.00  0.640          C  
ATOM   5429  O   GLN A 361      11.354 -51.838  18.587  1.00  0.670          O  
ATOM   5430  CB  GLN A 361      13.357 -50.770  16.168  1.00  0.830          C  
ATOM   5431  CG  GLN A 361      13.490 -49.636  15.158  1.00  0.830          C  
ATOM   5432  CD  GLN A 361      14.185 -50.101  13.902  1.00  0.830          C  
ATOM   5433  OE1 GLN A 361      14.801 -51.172  13.907  1.00  0.830          O  
ATOM   5434  NE2 GLN A 361      14.095 -49.323  12.834  1.00  0.830          N  
ATOM   5435  H   GLN A 361      14.827 -49.443  17.711  1.00  0.660          H  
ATOM   5436  HA  GLN A 361      12.004 -49.707  17.459  1.00  0.730          H  
ATOM   5437 1HB  GLN A 361      14.337 -51.243  16.267  1.00  1.000          H  
ATOM   5438 2HB  GLN A 361      12.672 -51.515  15.765  1.00  1.000          H  
ATOM   5439 1HG  GLN A 361      12.495 -49.291  14.890  1.00  1.000          H  
ATOM   5440 2HG  GLN A 361      14.056 -48.823  15.590  1.00  1.000          H  
ATOM   5441 1HE2 GLN A 361      14.541 -49.593  11.980  1.00  1.000          H  
ATOM   5442 2HE2 GLN A 361      13.584 -48.465  12.877  1.00  1.000          H  
ATOM   5443  N   ALA A 362      13.544 -52.259  18.897  1.00  0.640          N  
ATOM   5444  CA  ALA A 362      13.278 -53.440  19.692  1.00  0.670          C  
ATOM   5445  C   ALA A 362      12.448 -53.086  20.916  1.00  0.650          C  
ATOM   5446  O   ALA A 362      11.551 -53.837  21.296  1.00  0.690          O  
ATOM   5447  CB  ALA A 362      14.582 -54.089  20.105  1.00  0.930          C  
ATOM   5448  H   ALA A 362      14.516 -52.003  18.696  1.00  0.770          H  
ATOM   5449  HA  ALA A 362      12.704 -54.139  19.081  1.00  0.800          H  
ATOM   5450 1HB  ALA A 362      14.376 -54.987  20.682  1.00  1.110          H  
ATOM   5451 2HB  ALA A 362      15.152 -54.347  19.213  1.00  1.110          H  
ATOM   5452 3HB  ALA A 362      15.156 -53.385  20.710  1.00  1.110          H  
ATOM   5453  N   THR A 363      12.731 -51.931  21.520  1.00  0.610          N  
ATOM   5454  CA  THR A 363      11.993 -51.471  22.679  1.00  0.600          C  
ATOM   5455  C   THR A 363      10.545 -51.127  22.312  1.00  0.620          C  
ATOM   5456  O   THR A 363       9.598 -51.573  22.967  1.00  0.650          O  
ATOM   5457  CB  THR A 363      12.681 -50.232  23.298  1.00  0.840          C  
ATOM   5458  OG1 THR A 363      14.019 -50.576  23.705  1.00  0.840          O  
ATOM   5459  CG2 THR A 363      11.897 -49.749  24.519  1.00  0.840          C  
ATOM   5460  H   THR A 363      13.532 -51.382  21.200  1.00  0.730          H  
ATOM   5461  HA  THR A 363      11.979 -52.270  23.418  1.00  0.720          H  
ATOM   5462  HB  THR A 363      12.730 -49.434  22.561  1.00  1.010          H  
ATOM   5463  HG1 THR A 363      14.579 -50.706  22.901  1.00  1.010          H  
ATOM   5464 1HG2 THR A 363      12.399 -48.883  24.944  1.00  1.010          H  
ATOM   5465 2HG2 THR A 363      10.884 -49.470  24.234  1.00  1.010          H  
ATOM   5466 3HG2 THR A 363      11.856 -50.546  25.260  1.00  1.010          H  
ATOM   5467  N   GLN A 364      10.363 -50.360  21.230  1.00  0.600          N  
ATOM   5468  CA  GLN A 364       9.040 -49.906  20.794  1.00  0.610          C  
ATOM   5469  C   GLN A 364       8.118 -51.057  20.410  1.00  0.660          C  
ATOM   5470  O   GLN A 364       6.909 -51.000  20.634  1.00  0.650          O  
ATOM   5471  CB  GLN A 364       9.177 -48.946  19.604  1.00  0.850          C  
ATOM   5472  CG  GLN A 364       9.809 -47.596  19.937  1.00  0.850          C  
ATOM   5473  CD  GLN A 364       8.951 -46.744  20.816  1.00  0.850          C  
ATOM   5474  OE1 GLN A 364       7.794 -46.468  20.493  1.00  0.850          O  
ATOM   5475  NE2 GLN A 364       9.493 -46.329  21.950  1.00  0.850          N  
ATOM   5476  H   GLN A 364      11.191 -50.041  20.718  1.00  0.720          H  
ATOM   5477  HA  GLN A 364       8.576 -49.373  21.621  1.00  0.730          H  
ATOM   5478 1HB  GLN A 364       9.800 -49.417  18.841  1.00  1.020          H  
ATOM   5479 2HB  GLN A 364       8.199 -48.768  19.165  1.00  1.020          H  
ATOM   5480 1HG  GLN A 364      10.741 -47.756  20.458  1.00  1.020          H  
ATOM   5481 2HG  GLN A 364       9.992 -47.065  19.010  1.00  1.020          H  
ATOM   5482 1HE2 GLN A 364       8.963 -45.763  22.583  1.00  1.020          H  
ATOM   5483 2HE2 GLN A 364      10.429 -46.595  22.179  1.00  1.020          H  
ATOM   5484  N   GLN A 365       8.698 -52.122  19.871  1.00  0.710          N  
ATOM   5485  CA  GLN A 365       7.959 -53.294  19.434  1.00  0.740          C  
ATOM   5486  C   GLN A 365       7.476 -54.212  20.555  1.00  0.680          C  
ATOM   5487  O   GLN A 365       6.658 -55.093  20.284  1.00  0.660          O  
ATOM   5488  CB  GLN A 365       8.836 -54.106  18.485  1.00  1.020          C  
ATOM   5489  CG  GLN A 365       9.112 -53.434  17.150  1.00  1.020          C  
ATOM   5490  CD  GLN A 365      10.177 -54.167  16.363  1.00  1.020          C  
ATOM   5491  OE1 GLN A 365      10.895 -55.011  16.912  1.00  1.020          O  
ATOM   5492  NE2 GLN A 365      10.289 -53.854  15.077  1.00  1.020          N  
ATOM   5493  H   GLN A 365       9.704 -52.082  19.673  1.00  0.850          H  
ATOM   5494  HA  GLN A 365       7.082 -52.949  18.892  1.00  0.890          H  
ATOM   5495 1HB  GLN A 365       9.799 -54.288  18.974  1.00  1.230          H  
ATOM   5496 2HB  GLN A 365       8.376 -55.075  18.300  1.00  1.230          H  
ATOM   5497 1HG  GLN A 365       8.194 -53.457  16.568  1.00  1.230          H  
ATOM   5498 2HG  GLN A 365       9.417 -52.408  17.300  1.00  1.230          H  
ATOM   5499 1HE2 GLN A 365      10.979 -54.307  14.509  1.00  1.230          H  
ATOM   5500 2HE2 GLN A 365       9.686 -53.165  14.671  1.00  1.230          H  
ATOM   5501  N   LYS A 366       7.966 -54.018  21.783  1.00  0.700          N  
ATOM   5502  CA  LYS A 366       7.613 -54.885  22.892  1.00  0.640          C  
ATOM   5503  C   LYS A 366       7.763 -56.358  22.498  1.00  1.750          C  
ATOM   5504  O   LYS A 366       8.781 -56.768  21.937  1.00  2.720          O  
ATOM   5505  OXT LYS A 366       6.810 -57.120  22.644  1.00  0.960          O  
ATOM   5506  CB  LYS A 366       6.179 -54.602  23.349  1.00  0.900          C  
ATOM   5507  CG  LYS A 366       5.986 -53.221  23.952  1.00  0.900          C  
ATOM   5508  CD  LYS A 366       4.541 -52.997  24.385  1.00  0.900          C  
ATOM   5509  CE  LYS A 366       4.345 -51.603  24.971  1.00  0.900          C  
ATOM   5510  NZ  LYS A 366       2.928 -51.359  25.369  1.00  0.900          N  
ATOM   5511  H   LYS A 366       8.597 -53.230  21.964  1.00  0.840          H  
ATOM   5512  HA  LYS A 366       8.296 -54.681  23.718  1.00  0.770          H  
ATOM   5513 1HB  LYS A 366       5.495 -54.702  22.509  1.00  1.080          H  
ATOM   5514 2HB  LYS A 366       5.886 -55.338  24.096  1.00  1.080          H  
ATOM   5515 1HG  LYS A 366       6.647 -53.108  24.809  1.00  1.080          H  
ATOM   5516 2HG  LYS A 366       6.261 -52.470  23.204  1.00  1.080          H  
ATOM   5517 1HD  LYS A 366       3.887 -53.116  23.520  1.00  1.080          H  
ATOM   5518 2HD  LYS A 366       4.267 -53.742  25.132  1.00  1.080          H  
ATOM   5519 1HE  LYS A 366       4.982 -51.492  25.847  1.00  1.080          H  
ATOM   5520 2HE  LYS A 366       4.636 -50.861  24.226  1.00  1.080          H  
ATOM   5521 1HZ  LYS A 366       2.840 -50.427  25.751  1.00  1.080          H  
ATOM   5522 2HZ  LYS A 366       2.328 -51.448  24.560  1.00  1.080          H  
ATOM   5523 3HZ  LYS A 366       2.651 -52.034  26.068  1.00  1.080          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2035.26 216.585 1467.3 -116.194 33.361 85.8788 757.977 -807.383 -3.42657 -22.7589 -688.131 -120.608 -116.364 -131.26 -90.062 -34.7856 0 67.4521 2.88738 21.747 129.721 361.859 -90.5134 72.4182 -90.6223 26.8417 228.721 -874.623
MET:NtermProteinFull_1 -10.8149 1.49729 7.28762 -0.20779 0.04144 0.08219 3.96502 -3.97192 -0.07979 -0.30295 -2.65654 1.21969 0 0 0 0 0 0.01536 0.07325 0.01723 1.95002 0 0 0 0.60916 0 0.93872 -0.33689
ASP_2 -3.56055 0.33411 4.5763 -0.10752 0.00932 0.33599 1.78912 -2.00129 -0.02174 -0.22698 -1.43413 -0.35904 0 0 0 0 0 0.04843 -0.03625 0.0367 0 1.7596 -0.0047 0 -2.3716 -0.20124 1.49295 0.05748
SER_3 -3.73694 0.40861 4.32039 -0.03175 0.00068 0.05538 1.82863 -1.95153 -0.0807 -0.33311 -1.38057 -1.11063 0 0 -1.08776 0 0 0.02763 -0.03381 0.01534 0.31769 0 -0.15489 0.62171 -0.77834 -0.43544 0.85831 -2.66108
ASP_4 -6.02366 0.45928 9.2013 -0.22293 0.05949 0.71908 4.77404 -3.90287 -0.00955 -0.09572 -6.22341 -1.13704 0 0 -1.26814 0 0 0.00906 -0.0433 0.0242 0 2.01581 -0.89904 0 -2.3716 0.4371 0.55077 -3.94713
ASP_5 -4.57811 0.16181 6.73351 -0.11349 0.00087 0.34641 1.99164 -2.96325 -0.00618 -0.08554 -1.41327 -0.6042 0 0 0 0 0 0.03854 -0.02894 0.01849 0 2.40959 -0.271 0 -2.3716 0.5231 0.35328 0.14165
GLU_6 -3.7724 0.14693 5.64804 -0.45927 0.24352 1.45554 1.92049 -2.43706 -0.03189 -0.17805 -1.65882 -2.9094 0 0 0 0 0 0.00743 0.1181 0.0342 0 3.98136 -0.23533 0 -2.7348 -0.39459 0.28754 -0.96844
MET_7 -9.18985 1.24913 6.74602 -0.77985 0.29885 0.34615 3.06544 -3.35217 -0.02922 -0.16219 -3.30657 -0.19283 0 0 -0.56272 0 0 0.01155 -0.01632 0.19188 2.67063 0 0.08119 0 0.60916 -0.02192 0.58833 -1.7553
VAL_8 -8.24947 1.42336 4.70939 -0.33027 0.31915 0.07468 3.27393 -3.12991 -0.00949 -0.05891 -1.43143 -0.23051 0 0 0 0 0 0.01118 -0.03301 0.00687 0.12006 0 -0.36683 0 1.9342 0.20216 1.01736 -0.74748
GLU_9 -4.9601 0.23456 5.52432 -0.20932 0.02306 0.28166 2.38119 -2.58435 -0 -0 -2.05555 -0.5639 0 0 0 0 0 0.00365 0.00889 0.02369 0 3.02457 -0.21411 0 -2.7348 -0.29655 0.76205 -1.35105
GLU_10 -3.63313 0.18768 4.80367 -0.20703 0.02323 0.27783 1.99085 -2.23824 -0 -0 -1.92382 -0.56634 0 0 0 0 0 0.00305 -0.01247 0.02082 0 3.09552 -0.23283 0 -2.7348 -0.43091 0.2343 -1.34264
ALA_11 -5.47711 0.40019 4.51322 -0.02192 0 0 2.91252 -2.81343 -0.00268 -0.01586 -2.73573 -0.34173 0 0 0 0 0 0.0022 -0.04094 0 0 0 -0.18518 0 1.8394 -0.30592 0.2263 -2.04667
VAL_12 -7.69192 0.97433 4.17913 -0.31325 0.17879 0.06987 3.03975 -2.94122 -0 -0 -2.77606 -0.11511 0 0 0 0 0 0.0013 -0.04256 0.01319 0.057 0 -0.37355 0 1.9342 -0.14696 0.57026 -3.3828
GLU_13 -4.01103 0.15932 4.97066 -0.20584 0.02114 0.2689 2.08797 -2.33831 -0.00918 -0.05634 -1.0533 -0.57198 0 0 0 0 0 0.00191 0.04109 0.05436 0 3.00434 -0.23579 0 -2.7348 -0.28323 0.57065 -0.31943
GLY_14 -3.31922 0.19695 4.34149 -5e-05 0 0 2.1208 -2.12135 -0 -0 -2.05357 -0.41503 0 0 0 0 0 0.00363 -0.0683 0 0 0 0.35104 0 0.83697 0.19665 0.19984 0.26985
HIS_15 -8.4695 0.92444 7.03307 -0.41778 0.07579 0.38832 3.28118 -3.7923 -0.01415 -0.07454 -2.25972 -0.51574 0 0 0 -0.53533 0 0.01126 -0.02337 0.00349 0 2.95262 0.04512 0 -0.45461 0.38998 0.31587 -1.13591
LEU_16 -6.8296 0.62365 4.3914 -0.48086 0.18717 0.1158 2.03848 -2.82083 -0 -0 -1.57839 0.2248 0 0 0 0 0 0.00536 0.09959 0.0452 0.28454 0 -0.29316 0 0.18072 -0.2793 0.45393 -3.63149
ASP_17 -3.08014 0.0891 4.29401 -0.11067 0.01205 0.34421 1.66233 -1.94851 -0 -0 -1.2473 -0.19415 0 0 -0.35433 0 0 0.02188 -0.03347 0.0691 0 1.97184 -0.25679 0 -2.3716 -0.34611 0.3896 -1.08895
ASP_18 -4.98662 0.30776 7.03194 -0.22967 0.05103 0.73678 3.52931 -3.10637 -0.00549 -0.05071 -3.3095 -1.03639 0 0 -0.66326 0 0 0.00456 -0.07706 0.0257 0 1.98239 -0.83883 0 -2.3716 -0.25317 0.47328 -2.78589
ASP_19 -2.3826 0.14532 2.79413 -0.21311 0.02394 0.73562 1.09807 -1.28026 -0.00531 -0.04735 0.41044 -1.81908 0 0 0 0 0 0.00916 0.09925 0.07771 0 2.04954 -0.45304 0 -2.3716 -0.34327 0.49818 -0.97423
GLY_20 -1.78784 0.22571 2.55493 -8e-05 0 0 1.32063 -1.13338 -0 -0 -1.81456 -0.36612 0 0 -0.66326 0 0 0.00155 -0.13782 0 0 0 0.57093 0 0.83697 -0.02301 0.32309 -0.09227
LEU_21 -7.87305 1.79414 3.74537 -0.61628 0.26174 0.15938 1.80741 -2.38115 -0.00018 -0.00336 -1.10411 0.44101 0 0 0 0 0 0.02176 0.06421 0.06971 0.44934 0 -0.1303 0 0.18072 0.10789 1.37888 -1.62687
PRO_22 -4.62243 0.65756 2.95591 -0.12057 0.00142 0.0871 1.79891 -1.41767 -0.00737 -0.02379 -1.90683 0.24248 0 0 0 0 0 0.10978 0.02292 0.00833 0.15939 0 -0.93351 0 -2.4119 -0.51859 1.6052 -4.31365
HIS_23 -8.84456 0.87568 5.86361 -0.54061 0.01092 0.61938 2.7364 -3.2745 -0 -0 -2.30311 -1.98388 0 0 -0.92472 0 0 0.03017 0.09049 0.01979 0 4.16435 -0.26616 0 -0.45461 1.421 1.37925 -1.38111
GLY_24 -5.1248 1.35762 3.7147 -4e-05 0 0 2.01589 -2.38828 -0 -1e-05 -1.00042 -0.40663 0 0 0 0 0 0.00821 -0.07644 0 0 0 0.32763 0 0.83697 1.85826 1.53146 2.65412
PHE_25 -8.81837 1.35903 4.07737 -0.64756 0.13116 0.34517 2.44387 -2.8535 -0.01415 -0.07454 -1.4639 0.08697 0 0 0 0 0 0.0379 -0.0759 0.00348 0 2.43584 0.06691 0 1.0402 -0.16413 0.71101 -1.37314
CYS_26 -7.54919 1.25409 4.47896 -0.05938 0.0081 0.02129 2.90378 -2.41261 -0.00737 -0.02379 -2.40295 -0.09694 0 0 0 0 0 0.01321 -0.0144 0.07623 0.53108 0 0.1622 0 3.6196 -0.4679 0.50269 0.53669
THR_27 -5.86632 0.43595 4.17347 -0.17738 0.09717 0.06852 2.25999 -2.31344 -0.00983 -0.10841 -1.64259 -0.35725 0 0 0 -0.77639 0 0.02369 0.14855 0.00736 0.21397 0 0.06428 2.29572 -1.0874 -0.08178 0.42598 -2.20612
VAL_28 -6.5347 0.76281 2.14775 -0.32592 0.35523 0.0727 2.34317 -2.02273 -0 -0 -1.92163 -0.74019 0 0 0 0 0 0.02406 0.10202 0.03294 0.60094 0 -0.2633 0 1.9342 0.06483 0.33524 -3.03258
THR_29 -6.82982 0.9544 4.74671 -0.16326 0.05025 0.05875 2.35321 -2.61376 -0.01439 -0.11033 -0.49271 -0.53009 0 0 0 -0.4657 0 0.04073 -0.02106 0.01341 0.25261 0 0.08628 2.46524 -1.0874 0.06633 0.39387 -0.84673
TYR_30 -9.00297 1.21752 4.02152 -0.59215 0.09467 0.28417 3.67349 -2.83378 -0 -0 -2.99013 0.01812 0 0 0 0 0 0.0131 0.13126 0.00255 0 2.46902 0.0257 0.00382 1.2797 0.09992 0.51632 -1.56813
SER_31 -1.74961 0.19672 2.01193 -0.02894 0.00017 0.0464 0.59389 -0.92569 -0.02059 -0.17363 0.07415 -0.94201 0 0 0 0 0 0.00439 0.01351 0.00629 0.13406 0 -0.37939 0.60024 -0.77834 -0.12135 0.56412 -0.87368
SER_32 -2.3169 0.39774 3.01765 -0.03261 0.00188 0.05636 0.88367 -1.35144 -0.01203 -0.12128 0.14931 -1.04395 0 0 0 0 0 0.01584 8e-05 0.02145 0.32369 0 -0.20682 0.60616 -0.77834 -0.21266 0.55414 -0.04808
THR_33 -2.35359 0.3057 2.47551 -0.19651 0.23141 0.0861 1.29412 -1.34511 -0.01021 -0.04826 -0.78648 -0.80699 0 0 0 0 0 0.01824 -0.07629 9e-05 0.28232 0 1.57948 2.28932 -1.0874 1.33197 0.56529 3.7487
ASP_34 -4.87951 0.48054 5.18617 -0.18301 0.02354 0.5905 2.29783 -2.53062 -0.01368 -0.12658 -1.31086 -1.21767 0 0 0 0 0 0.01721 -0.02778 0.18319 0 2.15915 -0.45921 0 -2.3716 1.51553 0.50281 -0.16405
ARG_35 -4.94431 0.28558 4.06543 -0.75808 0.16059 0.48697 1.3779 -1.87434 -0.00819 -0.03471 -1.24004 0.62217 0 0 0 -0.4657 0 0.08067 -0.04656 0.09235 2.23378 0 0.02346 0 -1.2888 -0.03524 0.4025 -0.86459
PHE_36 -6.59711 0.81613 3.10106 -0.60986 0.13186 0.32337 2.33823 -2.19511 -0.00165 -0.0053 -2.1438 0.00644 0 0 0 0 0 0.00985 0.03557 0.00259 0 2.18499 -0.04311 0 1.0402 -0.09583 0.26822 -1.43325
GLU_37 -5.16514 0.52009 5.64199 -0.17805 0.02656 0.30022 2.35145 -2.29036 -0.00983 -0.10839 -3.49489 -0.44915 0 0 0 -1.55765 0 0.01418 0.02381 0.39893 0 3.80512 -0.05874 0 -2.7348 0.01296 0.47869 -2.473
GLY_38 -3.77397 0.22333 2.52922 -0.00131 0 0 1.28808 -1.53762 -0 -0 -0.30685 -0.29879 0 0 0 0 0 0.03866 0.00381 0 0 0 -1.53949 0 0.83697 0.41562 0.79067 -1.33167
ASN_39 -5.67982 0.53716 5.14748 -0.15621 0.01916 0.20613 2.88984 -2.60313 -0 -0 -2.08129 -0.60643 0 0 -1.24242 0 0 0.02633 -0.01942 0.1346 0 2.13433 -0.26371 0 -0.93687 0.37579 0.81063 -1.30786
PHE_40 -7.68907 0.83989 3.08102 -1.20749 0.29815 0.8261 2.14839 -2.2374 -0 -0 -0.0273 -0.1324 0 0 -0.88809 0 0 0.01817 0.00098 0.19016 0 1.59464 -0.44345 0 1.0402 -0.11432 0.60423 -2.09759
VAL_41 -2.68428 0.28974 1.0343 -0.31125 0.17613 0.07233 0.39829 -0.85284 -0.01336 -0.13568 0.40005 -0.57273 0 0 0 0 0 0.01465 -0.02893 0.00021 0.11891 0 0.15773 0 1.9342 0.06104 0.2841 0.34261
HIS_42 -7.02731 0.65506 5.51727 -0.50072 0.00547 0.38344 2.82725 -2.77669 -0.01336 -0.13568 -2.1227 -0.83558 0 0 0 -0.43712 0 0.01672 0.10468 0.00429 0 2.65876 -0.3578 0 -0.45461 0.33929 0.41108 -1.73825
GLY_43 -2.25685 0.23306 2.77454 -4e-05 0 0 1.25413 -1.3656 -0.01243 -0.09688 -0.69519 -0.40145 0 0 0 0 0 0.01389 -0.15185 0 0 0 0.36079 0 0.83697 0.31974 0.47199 1.28482
GLU_44 -4.1887 0.434 5.06954 -0.21728 0.03452 0.31264 1.82494 -2.23136 -0 -0 -1.24736 -0.60364 0 0 0 -0.43712 0 0.13407 -0.06478 0.06128 0 3.14968 -0.31254 0 -2.7348 -0.15907 0.33248 -0.84348
LYS_45 -9.17376 1.05925 8.05532 -0.58975 0.33819 0.46756 3.48326 -3.47216 -0 -0 -3.82987 -0.01162 0 0 0 0 0 0.20823 0.47005 0.54242 1.84387 0 -0.18083 0 -1.5107 -0.45522 0.79395 -1.9618
ASN_46 -4.18546 0.54299 3.82135 -0.3211 0.00503 0.6113 1.87128 -2.08977 -0.01243 -0.09688 -0.61668 -0.15611 0 0 0 0 0 0.37616 -0.06157 0.00931 0 2.69127 0.34216 0 -0.93687 -0.02906 0.97453 2.73944
GLY_47 -2.49949 0.29348 3.19316 -5e-05 0 0 1.29304 -1.54838 -0 -0 -1.15412 -0.37861 0 0 -0.42374 0 0 1.38759 -0.08642 0 0 0 0.17489 0 0.83697 0.14881 0.68124 1.91838
ARG_48 -4.00426 0.3987 4.42383 -0.98653 0.30227 0.77131 1.73941 -1.90681 -0.04324 -0.14929 -1.44155 -0.12761 0 0 -0.42374 0 0 1.54086 -0.00531 0.00478 2.55018 0 -0.16688 0 -1.2888 0.23657 0.9724 2.3963
GLY_49 -2.52095 0.29513 3.32648 -5e-05 0 0 1.57228 -1.50587 -0 -0 -0.4701 -0.39879 0 0 0 0 0 0.21543 -0.06357 0 0 0 -1.18356 0 0.83697 -0.05681 0.76363 0.81023
LYS_50 -6.60378 0.40832 7.32804 -0.50844 0.24086 0.30892 3.33358 -2.93369 -0.04899 -0.16082 -3.81573 0.06654 0 0 0 -1.58876 0 0.0391 -0.00247 0.07589 1.7104 0 -0.03382 0 -1.5107 -0.12071 0.38141 -3.43484
PHE_51 -8.47629 0.90308 3.01213 -1.05732 0.18927 0.65099 1.08252 -1.96255 -0 -0 -0.77724 -0.01303 0 0 0 0 0 0.00639 0.0339 0.02694 0 2.77654 -0.08858 0 1.0402 0.10733 0.45098 -2.09475
PHE_52 -10.447 1.4509 3.08118 -0.85076 0.09499 0.10659 1.96755 -2.57064 -0 -0 -0.03798 -0.58722 0 0 0 0 0 0.00526 0.02125 0.04997 0 1.96943 -0.23313 0 1.0402 0.16811 0.89296 -3.87836
PHE_53 -8.80223 0.97386 4.2786 -0.61239 0.05617 0.34346 2.68515 -3.05074 -0 -0 -1.98156 0.11865 0 0 0 0 0 0.00172 0.02214 0.01201 0 1.93837 -0.32603 0 1.0402 0.01883 0.99406 -2.28973
PHE_54 -7.23614 0.8052 2.50385 -0.67664 0.03881 0.07329 1.73649 -2.35714 -0 -0 0.0665 -0.43326 0 0 0 0 0 0.00106 -0.02606 0.15512 0 2.18451 -0.29558 0 1.0402 0.06156 0.52207 -1.83616
ASP_55 -3.70268 0.30774 4.54655 -0.1235 0.04703 0.38875 2.2071 -2.26377 -0 -0 -4.57839 -0.19953 0 0 -1.12562 0 0 0.00126 0.1263 0.01191 0 2.5183 -0.34202 0 -2.3716 0.01447 0.38239 -4.15532
GLY_56 -3.05688 0.69893 1.72051 -0.00026 0 0 1.20106 -1.28825 -0 -0 -0.84267 -0.18581 0 0 0 0 0 0.0024 -0.10273 0 0 0 -0.95053 0 0.83697 -0.16948 0.30769 -1.82905
SER_57 -2.73031 0.13585 3.4517 -0.02613 0 0.06335 2.05878 -1.63856 -0.00342 -0.01044 -1.67518 -0.22428 0 0 0 0 0 0.00173 0.01697 0.00114 0.03537 0 -0.53938 0.61036 -0.77834 -0.05596 0.27466 -1.03209
THR_58 -4.29813 0.48035 1.86563 -0.18577 0.17532 0.07405 0.86614 -1.6418 -0 -0 -0.70515 -0.31898 0 0 0 0 0 0.00051 -0.03707 0.0283 0.21279 0 0.25694 2.25803 -1.0874 0.20676 0.34967 -1.4998
LEU_59 -5.07174 0.62317 4.91294 -0.57116 0.14134 0.13897 3.0446 -2.39955 -0.00342 -0.01044 -3.03674 0.2748 0 0 0 0 0 0.00155 -0.06951 0.09386 0.45504 0 -0.19485 0 0.18072 0.23636 0.53409 -0.71998
GLU_60 -3.33146 0.44502 2.75805 -0.23351 0.04789 0.39239 1.06022 -1.31846 -0 -0 -1.05826 -0.52895 0 0 0 -0.38486 0 0.00057 -0.01715 0.01574 0 2.78161 0.10006 0 -2.7348 0.08439 0.3767 -1.54481
GLY_61 -2.05099 0.46921 1.58137 -5e-05 0 0 0.52276 -1.00596 -0 -0 -0.14782 -0.38353 0 0 0 0 0 0.00088 -0.16946 0 0 0 -1.44372 0 0.83697 -0.4204 0.32434 -1.8864
TYR_62 -4.85516 0.67852 3.68382 -0.88166 0.10902 0.3563 1.81404 -2.11595 -0 -0 -1.88358 -0.40444 0 0 0 -0.38486 0 0.00143 0.00104 0.01218 0 2.31728 -0.36745 0.11284 1.2797 0.12435 0.68448 0.28191
TYR_63 -5.86976 0.58812 4.409 -0.97613 0.13191 0.28467 2.18418 -2.54906 -0.00316 -0.01819 -2.28526 -0.46573 0 0 0 0 0 0.00152 -0.04498 0.25213 0 2.41477 0.05076 0.00077 1.2797 0.63579 0.82478 0.84582
VAL_64 -4.80651 0.27197 2.47893 -0.27782 0.20167 0.05744 0.63477 -1.90308 -0.00316 -0.01819 -0.06472 -0.05042 0 0 0 0 0 0.0027 0.21013 0.02006 0.15944 0 -0.55037 0 1.9342 -0.26681 0.62057 -1.3492
ASP_65 -3.99718 0.28104 4.44452 -0.22774 0.06341 0.73486 2.88482 -2.25134 -0 -0 -2.88219 -1.23306 0 0 0 0 0 0.00378 0.08248 0.00114 0 1.89938 -0.80944 0 -2.3716 -0.39263 0.50108 -3.26867
ASP_66 -3.39514 0.37471 3.04658 -0.12465 0.06149 0.3827 0.90856 -1.59127 -0.00639 -0.0791 -1.10551 -0.62656 0 0 0 0 0 0.00094 0.04744 0.09591 0 3.68862 -0.5644 0 -2.3716 -0.09798 0.476 -0.87965
ALA_67 -4.51062 0.5428 3.34526 -0.03016 0.01338 0 2.13585 -2.28179 -0 -0 -2.30343 -0.51716 0 0 0 0 0 0.00326 0.01017 0 0 0 -0.10101 0 1.8394 0.23231 0.47342 -1.14834
LEU_68 -5.37384 0.8871 2.33078 -0.46905 0.13284 0.0962 0.99298 -1.65531 -0.00639 -0.0791 -0.88987 0.2805 0 0 0 0 0 0.01319 0.04838 0.1121 0.69661 0 -0.1708 0 0.18072 -0.09174 0.61556 -2.34915
GLN_69 -5.55698 0.37373 5.35255 -0.28284 0.04745 0.23111 2.82973 -2.46896 -0 -0 -2.21805 -0.81374 0 0 -0.38325 0 0 0.02008 -0.10701 0.01298 0 3.29838 -0.18098 0 -0.18838 -0.35225 0.62141 0.23498
GLY_70 -4.37006 0.45857 4.84888 -0.00024 0 0 1.98052 -2.45599 -0 -0 -2.00418 -0.2288 0 0 -0.92472 0 0 0.0061 0.01456 0 0 0 0.61994 0 0.83697 -0.0711 0.33598 -0.95358
GLN_71 -6.38632 0.60049 6.22139 -0.75226 0.23504 0.87688 2.61035 -2.97685 -0.00501 -0.03282 -2.3468 -0.74138 0 0 -0.38325 0 0 0.01989 -0.04332 0.01276 0 2.24051 -0.1689 0 -0.18838 -0.23643 0.40565 -1.03874
GLY_72 -2.20162 0.13866 2.80377 -0.00019 0 0 1.47633 -1.41374 -0.00838 -0.1093 -1.61165 -0.34349 0 0 -1.12562 0 0 0.00924 -0.32586 0 0 0 -1.32807 0 0.83697 -0.11358 0.41305 -2.90348
VAL_73 -2.59908 0.17495 1.319 -0.29628 0.17018 0.05407 0.98277 -1.07496 -0.03016 -0.17018 -0.73511 0.17166 0 0 0 0 0 0.00249 0.11892 0.00464 0.36637 0 0.38759 0 1.9342 0.15805 0.25657 1.1957
TYR_74 -6.79597 0.46187 3.10069 -0.64182 0.04124 0.36112 1.93049 -2.1154 -0.01511 -0.12593 -1.24549 -0.25805 0 0 0 -0.74628 0 0.00167 0.01828 0.03939 0 2.37804 0.16691 0.16508 1.2797 0.26596 0.3299 -1.40374
THR_75 -3.0751 0.25464 2.19675 -0.11641 0.07096 0.06167 0.94234 -1.33487 -0.00838 -0.1093 -0.4097 -1.16538 0 0 0 0 0 0.01244 0.12882 0.0078 0.14721 0 -0.62895 2.29124 -1.0874 0.10374 0.354 -1.3639
TYR_76 -2.1879 0.13325 2.09087 -0.59609 0.04012 0.32364 0.67377 -1.03731 -0.03189 -0.17543 0.51268 -0.26924 0 0 0 0 0 0.02712 0.01312 6e-05 0 1.84853 -0.20883 3e-05 1.2797 -0.27473 0.42047 2.58192
GLU_77 -2.27752 0.07445 2.50964 -0.2149 0.02902 0.31228 0.56782 -0.97184 -0 -0 -1.04894 -0.49144 0 0 0 0 0 0.04689 0.07839 0.01502 0 3.12357 0.03227 0 -2.7348 -0.15984 0.33381 -0.77611
ASP_78 -3.76683 0.26444 6.59069 -0.18756 0.05507 0.58364 3.3477 -2.55413 -0.00173 -0.00525 -5.31717 -1.45661 0 0 -2.34955 0 0 0.02786 -0.05034 0.02155 0 2.37063 -0.62765 0 -2.3716 -0.11638 0.2973 -5.24593
GLY_79 -1.30403 0.02655 2.1533 -5e-05 0 0 0.89617 -1.00764 -0 -0 0.04024 -0.40654 0 0 0 0 0 0.01301 -0.03544 0 0 0 0.23728 0 0.83697 -0.04144 0.23387 1.64225
GLY_80 -2.35477 0.33254 3.19668 -0.00028 0 0 1.30326 -1.57646 -0 -0 -2.25457 -0.22742 0 0 -0.72859 0 0 0.02021 -0.06717 0 0 0 0.33318 0 0.83697 0.06923 0.11291 -1.00428
VAL_81 -2.52248 0.35683 2.14437 -0.30437 0.18526 0.06032 0.58474 -1.26427 -0 -0 -0.52769 -0.23282 0 0 -0.17873 0 0 0.02264 0.01271 0.00068 0.06941 0 -0.49502 0 1.9342 -0.1279 0.19858 -0.08354
LEU_82 -6.84472 0.87011 2.09543 -0.44698 0.20394 0.08175 0.91117 -1.77028 -0.02034 -0.14486 -0.91856 0.102 0 0 0 0 0 0.03191 0.38513 0.02079 0.73508 0 -0.36154 0 0.18072 -0.27152 0.57818 -4.5826
GLN_83 -3.82392 0.52138 3.13778 -0.38934 0.09094 0.24874 1.40043 -1.6886 -0.00312 -0.02327 -0.38848 -0.09111 0 0 0 -0.69462 0 0.03285 0.19549 0.06825 0 2.83119 0.17676 0 -0.18838 -0.05408 0.57745 1.93634
GLY_84 -2.88371 0.33611 2.6411 -5e-05 0 0 1.3035 -1.42237 -0 -0 -0.28688 -0.40226 0 0 0 0 0 0.01657 0.11558 0 0 0 -1.27731 0 0.83697 -0.29846 0.27969 -1.0415
THR_85 -6.41936 0.49558 4.50503 -0.18487 0.12359 0.06956 2.56323 -2.53431 -0.02034 -0.14486 -1.91525 -0.4183 0 0 -0.5366 0 0 0.01975 0.10326 0.04205 0.06691 0 0.00185 2.82585 -1.0874 -0.35145 0.55233 -2.24374
TYR_86 -3.37525 0.19284 2.0633 -0.63669 0.08409 0.31786 1.17027 -1.2598 -0 -0 -0.62385 -0.23376 0 0 0 0 0 0.11689 -0.07578 0.07797 0 2.35897 -0.05311 6e-05 1.2797 0.14433 0.7533 2.30135
VAL_87 -5.37837 1.12013 0.79543 -0.39164 0.40251 0.09755 0.48543 -1.39238 -0 -0 -0.39695 -0.33424 0 0 0 0 0 0.01483 -0.04229 0.03005 1.03451 0 -0.62906 0 1.9342 0.01131 0.57168 -2.06731
ASP_88 -3.69679 0.25498 4.88662 -0.10423 0.00892 0.30554 2.96982 -2.1536 -0.01313 -0.08583 -3.74268 -1.12811 0 0 -0.80384 0 0 0.03013 0.00441 0.07124 0 2.41504 -0.06187 0 -2.3716 0.00897 0.38376 -2.82226
GLY_89 -1.75566 0.13531 2.11365 -0.00064 0 0 0.8715 -0.98971 -0 -0 -1.88352 -0.29599 0 0 -0.80384 0 0 0.07079 -0.02806 0 0 0 0.74335 0 0.83697 0.87863 0.23872 0.13151
GLU_90 -5.15993 0.91758 6.6627 -0.40886 0.07984 0.69127 2.8503 -2.76425 -0.03756 -0.26856 -4.69732 -0.63894 0 0 0 0 0 0.04137 -0.00135 0.20549 0 3.08039 0.00724 0 -2.7348 0.61835 0.31174 -1.24529
LEU_91 -1.77064 0.12153 1.78222 -0.50351 0.22691 0.13263 0.56072 -0.87878 -0 -0 0.38226 0.21854 0 0 0 0 0 0.0259 -0.0846 0.01575 0.28827 0 -0.16022 0 0.18072 -0.28093 0.31267 0.56944
ASN_92 -4.4367 0.76534 4.16409 -0.19635 0.0329 0.3136 2.66151 -1.83882 -0.00574 -0.01153 -2.13696 -0.37792 0 0 0 -2.7465 0 0.01594 -0.02543 0.02642 0 1.79184 -0.16263 0 -0.93687 -0.49017 0.36259 -3.2314
GLY_93 -1.72114 0.21829 2.43501 -0.00013 0 0 1.00661 -1.1652 -0.01384 -0.07557 -0.20317 -0.31878 0 0 0 0 0 0.04621 0.14725 0 0 0 -1.13087 0 0.83697 5.40999 1.78476 7.25638
PRO_94 -4.26077 0.92371 2.5304 -0.0789 2e-05 0.04722 1.11808 -1.17412 -0 -0 0.01088 0.5762 0 0 0 0 0 0.04586 -0.14748 0.00857 0.49839 0 -0.32642 0 -2.4119 5.48147 2.15396 4.99517
ALA_95 -5.16766 0.73766 2.53795 -0.02567 0.00022 0 1.69987 -1.93755 -0 -0 -1.42626 -0.257 0 0 0 0 0 0.03351 0.06187 0 0 0 0.07603 0 1.8394 -0.28772 0.9633 -1.15206
GLN_96 -8.84229 1.05172 6.86633 -0.24042 0.01418 0.14829 4.31801 -3.50298 -0.01377 -0.05436 -5.18632 -0.39394 0 0 -0.64883 -0.34335 0 0.03051 0.13686 0.11056 0 2.88201 0.02097 0 -0.18838 -0.09634 1.08651 -2.84503
GLU_97 -6.7928 0.96881 7.35645 -0.36848 0.09286 0.52574 3.91316 -3.21059 -0.03692 -0.22335 -3.89859 -0.27586 0 0 0 -0.57854 0 0.0346 -0.07868 0.03594 0 3.87504 0.34001 0 -2.7348 0.15495 1.33213 0.43108
TYR_98 -10.0957 0.71793 4.3919 -0.60022 0.0769 0.3055 3.60539 -3.09668 -0.03432 -0.1311 -4.39944 -0.2248 0 0 0 -0.34335 0 0.00578 -0.01523 0.03041 0 2.36058 -0.07779 0.70302 1.2797 0.36615 0.95566 -4.21966
ASP_99 -5.52494 0.48422 6.31987 -0.12458 0.01232 0.39401 2.0419 -2.96025 -0.03256 -0.17268 -2.31975 0.20261 0 0 0 0 0 0.03156 -0.0801 0.0253 0 3.38438 -0.23966 0 -2.3716 0.175 1.15932 0.40437
THR_100 -7.12265 1.19335 6.32027 -0.18313 0.12993 0.07652 3.23691 -3.18965 -0.02056 -0.08584 -3.13285 -0.10201 0 0 0 0 0 0.04585 -0.01141 0.02859 0.06621 0 0.66798 2.27975 -1.0874 0.43547 1.09913 0.64448
ASP_101 -3.73712 0.34434 4.45944 -0.26762 0.0687 0.87539 0.99587 -2.01992 -0.00011 -0.00265 -0.04547 -0.33453 0 0 0 0 0 0.05299 -0.08376 0.02278 0 2.20246 -0.57967 0 -2.3716 0.14098 0.48688 0.20738
GLY_102 -2.378 0.43366 2.64198 -6e-05 0 0 0.44997 -1.32071 -0 -0 -0.19553 -0.38888 0 0 0 0 0 0.01219 -0.13519 0 0 0 -1.49309 0 0.83697 -0.72342 0.27706 -1.98303
ARG_103 -7.84441 0.4353 9.53218 -0.65314 0.08754 0.47658 4.59657 -4.16712 -0.00555 -0.03283 -5.5301 0.42578 0 0 -0.85131 0 0 0.0326 -0.09028 0.02464 2.0395 0 0.09063 0 -1.2888 -0.38151 0.38042 -2.72332
LEU_104 -8.29522 1.06785 4.90717 -0.63248 0.38423 0.17052 2.07093 -2.89589 -0 -0 -2.22104 0.34255 0 0 0 0 0 0.0252 -0.06294 0.18149 0.37109 0 -0.17094 0 0.18072 0.02338 0.43734 -4.11605
ILE_105 -9.37101 1.278 5.75562 -0.6794 0.58706 0.15818 4.38212 -3.41828 -0.0211 -0.13647 -2.03895 0.05581 0 0 0 0 0 0.00819 -0.01961 0.42515 0.8246 0 -0.53513 0 0.73287 0.02626 0.62067 -1.36543
PHE_106 -9.22029 1.44703 2.92688 -0.54019 0.01993 0.24117 2.10663 -2.37843 -0 -0 -1.6541 0.04903 0 0 0 0 0 0.00116 0.2387 0.07297 0 1.86717 -0.25039 0 1.0402 -0.09215 1.0194 -3.10527
LYS_107 -9.05371 2.10384 8.53332 -0.51093 0.15725 0.20502 4.07363 -3.38441 -0 -0 -4.27511 -0.11914 0 0 0 -0.57854 0 0.00559 0.03019 0.7236 2.47715 0 -0.00623 0 -1.5107 -0.2237 1.14802 -0.20487
GLY_108 -4.68287 0.67644 3.56791 -6e-05 0 0 2.17514 -2.22599 -0.01723 -0.06643 -0.96977 -0.41423 0 0 0 0 0 0.00863 -0.18256 0 0 0 -1.47678 0 0.83697 -0.49699 0.72115 -2.54666
GLN_109 -6.88597 1.08448 4.54208 -0.54196 0.05108 0.55856 2.02455 -2.60073 -0.01723 -0.06643 -1.49602 -0.53347 0 0 0 0 0 0.09061 0.08198 0.03169 0 2.04371 -0.05129 0 -0.18838 -0.49706 1.0724 -1.2974
TYR_110 -11.4336 1.46957 5.54699 -1.05968 0.18115 0.75162 3.8831 -3.6373 -0.01618 -0.12298 -3.22698 -0.28484 0 0 0 0 0 0.22826 1.37858 0.01046 0 2.16018 -0.20603 1e-05 1.2797 0.23722 1.63228 -1.22853
LYS_111 -6.99894 0.705 8.59683 -0.34944 0.05839 0.14476 3.69231 -3.46561 -0 -0 -4.49208 0.48822 0 0 -1.20677 0 0 1.78527 0.37677 0.61474 1.49045 0 -0.06784 0 -1.5107 4.12535 2.37051 6.35723
ASP_112 -5.15471 0.5299 5.7039 -0.12961 0.01613 0.40737 2.12701 -2.45748 -0.01011 -0.09311 -2.32272 -0.54314 0 0 -1.06302 0 0 0.28355 -0.02997 0.2448 0 2.00698 -0.06854 0 -2.3716 3.82363 2.18626 3.08553
ASN_113 -5.96786 0.54602 5.22693 -0.32517 0.00769 0.59506 2.63363 -2.72928 -0 -0 -2.38571 -0.34369 0 0 0 -0.74628 0 0.02764 -0.04414 0.00219 0 3.4963 0.24851 0 -0.93687 0.47556 0.68828 0.46882
ILE_114 -8.63285 0.88335 5.62062 -0.48282 0.28978 0.08697 3.00649 -3.42167 -0 -0 -1.35032 0.39578 0 0 0 0 0 0.83994 -0.00922 0.01807 0.82986 0 0.19488 0 0.73287 0.37173 0.73709 0.11052
ARG_115 -7.6908 0.89866 7.32842 -0.74042 0.20322 0.45165 2.20731 -3.51033 -0.01618 -0.12298 -3.03552 -0.01166 0 0 -0.17873 0 0 0.35662 0.06077 0.20884 2.31634 0 -0.01257 0 -1.2888 -0.04864 1.22714 -1.39763
HIS_D_116 -2.94927 0.46103 2.92413 -0.43072 0.01791 0.5681 1.00701 -1.53179 -0 -0 -1.21353 -0.27316 0 0 0 0 0 0.14894 -0.05829 0.0133 0 1.52631 -0.4564 0 -0.45461 0.07517 0.9973 0.37142
GLY_117 -2.62748 0.11844 3.09412 -0.00054 0 0 1.58574 -1.60197 -0.03099 -0.12131 -1.0514 -0.18209 0 0 0 0 0 0.93586 -0.01199 0 0 0 -1.09674 0 0.83697 0.74263 0.48814 1.0774
VAL_118 -6.20617 0.29146 1.83121 -0.27918 0.17499 0.06163 0.51065 -1.81924 -0 -0 -0.02523 -0.22918 0 0 0 0 0 0.59625 -0.05838 0.00329 0.16952 0 -0.5944 0 1.9342 0.55398 0.22538 -2.85922
CYS_119 -7.29158 0.45175 3.08247 -0.0576 0.00102 0.0197 2.13779 -2.01465 -0.01721 -0.13664 -1.88456 -0.50977 0 0 0 0 0 0.47152 -0.00762 0.0601 0.57103 0 0.10705 0 3.6196 -0.16967 0.26825 -1.299
TRP_120 -10.4196 0.81079 1.98641 -0.7576 0.06141 0.32591 1.81466 -2.48881 -0.00087 -0.00233 -1.41572 -0.33124 0 0 -0.75586 0 0 0.26666 -0.07869 0.06424 0 2.4961 -0.09094 0 1.6906 0.43673 0.45221 -5.93599
ILE_121 -10.1096 1.68812 3.57521 -0.58722 0.44893 0.17199 3.35011 -2.93434 -0.00382 -0.01102 -3.16059 0.00593 0 0 0 0 0 0.01896 -0.04922 0.15431 2.88134 0 -0.70213 0 0.73287 0.15585 0.81857 -3.55578
TYR_122 -10.406 1.31009 4.59546 -0.71805 0.07931 0.38444 2.91872 -3.08229 -0.00087 -0.00233 -0.80266 -0.06489 0 0 -0.5366 0 0 0.10075 0.00509 0.0195 0 1.95134 -0.36407 0.00011 1.2797 -0.38799 0.89122 -2.83001
TYR_123 -9.30181 0.82633 5.19257 -0.62889 0.05676 0.34188 2.87564 -3.22543 -0.00312 -0.02327 -3.68285 -0.19703 0 0 0 -0.69462 0 0.01128 0.07132 0.00501 0 1.89942 -0.34199 0.00562 1.2797 0.00162 1.25372 -4.27814
PRO_124 -3.23335 0.43103 1.70589 -0.17636 0.08628 0.12141 0.56064 -0.74455 -0.01202 -0.12667 0.57881 0.16103 0 0 0 0 0 0.64703 0.01027 0.00587 0.18826 0 -0.91726 0 -2.4119 0.61894 1.18537 -1.32127
ASP_125 -6.42938 0.64703 8.42775 -0.26163 0.25121 0.914 4.02718 -3.58074 -0.02654 -0.29566 -6.34336 -2.0153 0 0 -1.86348 0 0 0.15772 0.24677 0.00589 0 1.98957 -0.64522 0 -2.3716 0.94291 1.08929 -5.13357
GLY_126 -3.90454 0.89521 3.58964 -7e-05 0 0 1.45525 -1.92047 -0.01062 -0.0525 -0.80834 -0.34698 0 0 0 0 0 0.16052 -0.1541 0 0 0 -1.51335 0 0.83697 0.11391 1.12166 -0.53782
GLY_127 -4.08661 0.09929 3.92121 -0.00032 0 0 2.5056 -2.07466 -0.00305 -0.01771 -3.86886 -0.19265 0 0 -0.60356 0 0 0.02768 -0.11137 0 0 0 -0.3937 0 0.83697 -0.26186 0.4229 -3.80069
SER_128 -5.47843 0.61738 4.69146 -0.0263 0 0.06292 2.93893 -2.42306 -0 -0 -2.77854 -0.1236 0 0 0 0 0 0.04408 0.04174 0.01572 0.05462 0 -0.52113 0.6173 -0.77834 -0.08508 0.23099 -2.89933
LEU_129 -8.45855 1.11257 2.85113 -0.55731 0.20434 0.12854 3.15449 -2.4909 -0.01125 -0.05115 -2.34996 0.25849 0 0 0 0 0 0.02008 -0.00035 0.06988 0.75239 0 -0.1798 0 0.18072 -0.10371 0.38993 -5.08043
VAL_130 -7.489 0.8992 1.49692 -0.37637 0.29732 0.09304 2.58301 -2.10536 -0 -0 -2.85322 -0.10269 0 0 0 0 0 0.09322 0.05051 0.00326 0.78381 0 -0.68176 0 1.9342 -0.09104 0.61089 -4.85405
GLY_131 -4.08526 0.59114 2.7522 -0.00123 0 0 1.68709 -1.80329 -0.02189 -0.16912 -1.87378 -0.34029 0 0 0 0 0 0.08888 -0.06913 0 0 0 -1.53242 0 0.83697 0.14639 0.45154 -3.34218
GLU_132 -3.32724 0.08364 3.08263 -0.20783 0.03375 0.29042 1.33298 -1.53071 -0.02082 -0.15199 -1.62716 -0.42224 0 0 0 -0.77023 0 0.01389 0.03633 0.00573 0 3.09703 0.01773 0 -2.7348 0.17809 0.1919 -2.4289
VAL_133 -5.8409 0.60701 1.60524 -0.31177 0.21473 0.06374 0.68219 -1.63756 -0.02824 -0.11364 -0.30179 -0.23737 0 0 0 0 0 0.00879 -0.0259 0.13468 0.15057 0 -0.40595 0 1.9342 -0.22186 0.25512 -3.4687
ASN_134 -5.57564 0.2055 6.68896 -0.33151 0.07391 0.57189 3.25049 -3.10213 -0.02584 -0.19829 -3.12007 -0.26976 0 0 -0.5917 0 0 0.02883 -0.03144 0.0011 0 1.40447 -0.41801 0 -0.93687 -0.0857 0.36597 -2.09583
GLU_135 -1.81086 0.12422 2.38757 -0.4581 0.24162 1.43148 0.518 -1.0614 -0.02152 -0.13577 -0.05538 -3.02006 0 0 0 0 0 0.01193 -0.08001 0.00312 0 3.8251 -0.33567 0 -2.7348 -0.3107 0.32309 -1.15815
ASP_136 -2.36597 0.15605 2.90487 -0.1221 0.0226 0.3794 0.74871 -1.29399 -0.02152 -0.13577 -0.05233 -0.25844 0 0 0 0 0 0.01607 -0.06524 0.00215 0 2.37852 -0.36172 0 -2.3716 -0.76144 0.19192 -1.00983
GLY_137 -3.20209 0.24239 2.95444 -5e-05 0 0 1.17265 -1.60638 -0 -0 -1.47945 -0.38355 0 0 0 0 0 0.02859 -0.16278 0 0 0 -1.38985 0 0.83697 -0.87584 0.24551 -3.61944
GLU_138 -5.4053 0.21451 6.23091 -0.35689 0.11411 0.65592 2.88334 -2.72056 -0.03353 -0.19971 -2.19892 -0.86755 0 0 -0.5917 0 0 0.06192 0.13282 0.00881 0 3.31385 -0.00802 0 -2.7348 -0.49458 0.31478 -1.6806
MET_139 -9.02594 1.14546 3.20681 -0.5852 0.19507 0.12536 1.57872 -2.52493 -0.0127 -0.04772 -1.80231 -0.20001 0 0 0 0 0 0.01885 0.05346 0.01438 1.53019 0 0.00463 0 0.60916 0.33885 0.48009 -4.89775
THR_140 -4.95284 0.38826 4.45789 -0.16544 0.07063 0.0596 2.38563 -2.30578 -0.01024 -0.06392 -2.31331 0.40883 0 0 -0.71756 0 0 0.00383 -0.05798 0.00046 0.17405 0 -0.14707 2.27808 -1.0874 0.43499 0.45695 -0.70233
GLY_141 -2.97456 0.19395 3.23577 -0.00117 0 0 2.24131 -1.67274 -0.01066 -0.04631 -1.4277 -0.30852 0 0 0 0 0 0.0163 -0.07663 0 0 0 -1.52952 0 0.83697 0.38675 0.18327 -0.95349
GLU_142 -2.84422 0.2234 2.26284 -0.2389 0.05458 0.38508 0.31015 -1.11586 -0 -0 -0.11381 -0.55835 0 0 0 0 0 0.00491 -0.0424 0.00063 0 2.91628 -0.05013 0 -2.7348 0.06078 0.26652 -1.21329
LYS_143 -3.20507 0.18466 2.31407 -0.33339 0.07096 0.21454 0.77307 -1.22116 -0.00533 -0.03391 -0.33826 -0.34071 0 0 0 0 0 0.00409 0.04208 0.00318 1.78139 0 0.22991 0 -1.5107 0.19691 0.2986 -0.87506
ILE_144 -9.51561 1.0567 3.3319 -0.44529 0.33449 0.08038 2.63248 -3.05647 -0.01066 -0.04631 -2.61197 0.23425 0 0 0 0 0 0.02151 -0.07005 0.03285 0.79308 0 -0.46689 0 0.73287 0.43637 0.49655 -6.03982
ALA_145 -6.33743 1.11759 1.69433 -0.0243 0.00019 0 2.56026 -2.35799 -3e-05 -8e-05 -2.73061 -0.35776 0 0 0 0 0 0.01775 0.1364 0 0 0 -0.02045 0 1.8394 0.13494 0.84672 -3.48107
TYR_146 -10.4631 1.13477 4.79476 -0.78518 0.14166 0.14023 3.43028 -3.32611 -0.03952 -0.36893 -3.62831 -0.4899 0 0 -0.27112 0 0 0.00881 -0.02559 0.00211 0 2.76286 -0.06174 0.50539 1.2797 0.04751 0.98278 -4.22862
VAL_147 -7.46884 0.61221 2.85601 -0.25711 0.17123 0.04912 2.62181 -2.7293 -0.00587 -0.04883 -2.79034 -0.23295 0 0 0 0 0 0.0217 -0.06879 0.20406 0.37813 0 -0.79732 0 1.9342 -0.3216 0.76445 -5.10802
TYR_148 -10.5902 1.11211 4.69809 -0.53782 0.01907 0.21006 3.22113 -2.96308 -0.00823 -0.03023 -3.30282 0.03358 0 0 0 -0.57795 0 0.02815 0.00842 0.42809 0 2.30492 0.25562 0.249 1.2797 -0.0014 1.16816 -2.99566
PRO_149 -6.06447 1.20842 3.19107 -0.07143 4e-05 0.04393 1.43375 -1.43064 -0.01426 -0.08533 -0.24808 0.57988 0 0 -0.85131 0 0 0.02835 -0.20704 0.05873 0.20258 0 -0.9084 0 -2.4119 0.52312 1.51991 -3.50308
ASP_150 -5.30309 0.48073 8.60803 -0.22998 0.0546 0.78704 3.85198 -3.41893 -0 -0 -6.6825 -1.69594 0 0 -1.61032 -1.30215 0 0.01456 -0.06514 0.00012 0 2.21521 -0.36097 0 -2.3716 0.08741 0.83308 -6.10785
GLU_151 -6.33523 0.65155 7.64075 -0.22534 0.07801 0.35675 2.59592 -3.2699 -0.00669 -0.05053 -3.40799 -0.44929 0 0 -0.44218 0 0 0.03725 0.00508 0.02821 0 3.27001 0.13054 0 -2.7348 -0.12186 0.56818 -1.68156
ARG_152 -6.71066 0.62693 7.88275 -0.94085 0.29908 0.7133 4.23018 -3.55485 -0 -0 -5.80289 0.01294 0 0 -2.07672 0 0 0.00809 0.11377 0.03286 2.00581 0 -0.23012 0 -1.2888 0.74754 0.70689 -3.22475
THR_153 -5.51709 0.31093 4.5785 -0.16724 0.0555 0.0596 2.85901 -2.3958 -0.01652 -0.12941 -4.47843 0.01862 0 0 -1.06354 -0.76708 0 0.02803 -0.00802 0.00539 0.06416 0 0.0263 2.30732 -1.0874 0.60837 0.6847 -4.02408
ALA_154 -5.92031 0.66326 2.24669 -0.02162 0 0 2.85167 -2.40726 -0.00104 -0.00324 -2.43529 -0.35339 0 0 0 0 0 0.01919 0.03371 0 0 0 -0.51952 0 1.8394 -0.0463 0.53989 -3.51415
LEU_155 -8.56805 0.81376 2.64463 -0.50027 0.31956 0.12595 2.37551 -2.3134 -0.00208 -0.00718 -2.15499 -0.0187 0 0 0 0 0 0.0044 0.11939 0.04441 1.10398 0 -0.16258 0 0.18072 0.19718 0.49499 -5.30275
TYR_156 -8.08784 0.77136 3.46811 -0.76717 0.10124 0.1682 2.59743 -2.69075 -0.00637 -0.03714 -2.87401 -0.45803 0 0 0 0 0 0.00315 -0.03389 0.00602 0 2.80899 -0.04316 0.04999 1.2797 0.16459 0.51632 -3.06327
GLY_157 -4.34006 0.2446 4.58599 -0.00083 0 0 2.46406 -2.47172 -0.00208 -0.00718 -2.46478 -0.33006 0 0 0 0 0 0.00089 -0.07877 0 0 0 -1.54121 0 0.83697 0.75096 0.44348 -1.90973
LYS_158 -6.43251 0.4239 5.51809 -0.39645 0.05298 0.20328 2.77838 -2.44787 -0 -0 -3.5845 0.05129 0 0 0 0 0 0.00122 0.19501 0.02891 1.7698 0 0.10208 0 -1.5107 0.77403 0.42347 -2.04959
PHE_159 -12.1875 1.24601 4.58753 -0.50843 0.08348 0.21613 2.89043 -3.60356 -0 -0 -3.09847 -0.10971 0 0 0 0 0 0.00396 0.12962 0.43109 0 2.43818 -0.26087 0 1.0402 -0.19484 0.43355 -6.46322
ILE_160 -6.02299 0.62007 4.50464 -0.46434 0.33882 0.1053 2.17144 -2.41415 -0 -0 -2.13499 -0.14234 0 0 0 0 0 0.00457 -0.05896 0.0085 0.25395 0 -0.49459 0 0.73287 -0.19691 0.39423 -2.79489
ASP_161 -3.94195 0.16503 4.6973 -0.12451 0.01828 0.3903 1.55311 -2.09817 -0.01561 -0.13437 -1.19953 -0.9788 0 0 -0.71756 0 0 0.01289 -0.0582 0.05542 0 2.39677 -0.57857 0 -2.3716 -0.23712 0.28324 -2.88363
GLY_162 -2.96023 0.47311 2.61871 -6e-05 0 0 0.91634 -1.46902 -0 -0 -1.21262 -0.38112 0 0 0 0 0 0.0114 -0.14732 0 0 0 -1.49453 0 0.83697 -0.66663 0.26839 -3.20662
GLU_163 -5.66409 0.45628 5.44515 -0.30625 0.06928 0.35367 2.54641 -2.56417 -0.01148 -0.07803 -2.61226 -0.33334 0 0 0 0 0 0.00584 -0.042 0.01578 0 3.48073 0.0736 0 -2.7348 -0.51314 0.28534 -2.12749
MET_164 -10.5211 0.95044 4.25991 -0.46205 0.14202 0.08889 1.39698 -2.64571 -0.03964 -0.29241 -1.75962 0.11734 0 0 0 0 0 0.01162 -0.04699 0.16775 1.59745 0 0.17255 0 0.60916 -0.15664 0.22423 -6.18584
ILE_165 -6.96269 0.59629 4.24234 -0.62818 0.3329 0.132 1.54394 -2.14878 -0 -0 -1.01672 0.20655 0 0 0 0 0 0.00643 0.11756 0.21956 0.7587 0 -0.55585 0 0.73287 0.00995 0.45212 -1.96102
GLU_166 -4.17825 0.3032 3.43216 -0.23864 0.03602 0.41092 1.93193 -1.71746 -0.00626 -0.01902 -1.89127 -0.48541 0 0 0 0 0 0.01064 0.08061 0.01199 0 3.11622 0.21029 0 -2.7348 1.335 0.46916 0.07703
GLY_167 -4.67418 0.29102 3.74496 -0.00044 0 0 2.08566 -2.14218 -0.0006 -0.00201 -2.7768 -0.32541 0 0 0 0 0 0.00864 -0.09151 0 0 0 1.09052 0 0.83697 2.17011 0.28099 0.49572
LYS_168 -6.8151 0.3492 6.93629 -0.34514 0.04425 0.13038 3.80582 -3.23725 -0.00626 -0.01902 -4.79491 0.13949 0 0 0 0 0 0.00821 0.0014 0.34027 2.1289 0 0.14864 0 -1.5107 0.89975 0.36059 -1.43516
LEU_169 -6.35956 0.61619 3.52585 -0.55408 0.30136 0.12332 2.08971 -1.99884 -0.0006 -0.00201 -2.87342 0.33948 0 0 0 0 0 0.00568 0.00597 0.01733 0.4248 0 -0.12826 0 0.18072 -0.29794 0.57739 -4.0069
ALA_170 -6.20177 0.48578 3.09894 -0.02033 0 0 3.13703 -2.59362 -0 -0 -2.02899 -0.3258 0 0 0 0 0 0.00978 0.04217 0 0 0 -0.33699 0 1.8394 -0.14496 0.54347 -2.49589
THR_171 -5.72655 0.60135 4.6086 -0.16099 0.07497 0.05608 2.89947 -2.52462 -1e-05 -4e-05 -2.83494 -0.32247 0 0 0 0 0 0.00164 0.01879 0.0058 0.22649 0 -0.215 2.29766 -1.0874 0.14915 0.32941 -1.60261
LEU_172 -7.95703 0.66808 2.87852 -0.5569 0.18396 0.13608 1.90177 -2.37719 -0 -0 -1.42661 0.24136 0 0 0 0 0 0.02654 -0.0725 0.06741 0.47668 0 -0.18322 0 0.18072 0.0298 0.39235 -5.39018
MET_173 -4.72164 0.27209 3.53497 -0.36108 0.11264 0.10781 1.16934 -1.70634 -0.01762 -0.08794 -1.01441 -0.04552 0 0 0 0 0 0.0045 -0.03495 0.09712 1.78011 0 0.19106 0 0.60916 0.44206 0.47247 0.80384
SER_174 -3.62156 0.09893 3.96038 -0.02555 0 0.06157 2.15719 -1.87484 -0.01762 -0.08794 -2.3113 -0.24675 0 0 0 0 0 0.0049 0.07053 0.00152 0.0335 0 -0.55078 0.60992 -0.77834 0.3291 0.31795 -1.86917
THR_175 -6.65615 0.78528 3.14444 -0.15227 0.06719 0.05202 1.64179 -2.05018 -0.01077 -0.12845 -1.34289 -0.50029 0 0 -0.70542 0 0 0.06628 0.07807 0.00066 0.41988 0 -0.22597 2.54643 -1.0874 -0.09162 0.36652 -3.78285
GLU_176 -4.59496 0.41886 5.0749 -0.22274 0.03076 0.36812 2.28802 -2.2755 -0 -0 -2.65706 -0.51401 0 0 0 -0.47988 0 0.01035 -0.0404 0.1483 0 3.48535 0.2521 0 -2.7348 0.47086 0.35776 -0.61397
GLU_177 -3.4001 0.25354 2.9976 -0.23005 0.04551 0.36947 1.21103 -1.40147 -0 -0 -0.64607 -0.52595 0 0 0 -0.53533 0 0.02184 -0.0653 0.03565 0 3.20455 -0.01141 0 -2.7348 0.40759 0.15811 -0.84556
GLY_178 -4.00104 0.62923 2.63703 -6e-05 0 0 1.72945 -1.66044 -0 -0 -0.83387 -0.37754 0 0 -0.75586 0 0 0.02806 -0.1398 0 0 0 -1.51435 0 0.83697 -0.42787 0.31287 -3.53724
ARG_179 -5.45932 0.43532 5.44962 -0.93873 0.21246 0.59997 3.18594 -2.65317 -0 -0 -3.64718 0.33426 0 0 0 -0.77023 0 0.01464 -0.08403 0.0107 2.50616 0 0.11593 0 -1.2888 -0.13838 1.02926 -1.08557
PRO_180 -5.89201 0.78975 1.17073 -0.19903 0.01069 0.14522 0.59312 -0.83959 -0 -0 -0.46412 -0.01308 0 0 0 0 0 0.00613 0.01529 0.01327 0.38858 0 -0.84543 0 -2.4119 0.07266 1.20046 -6.25924
HIS_181 -6.08415 0.24221 5.87325 -0.40703 0.00757 0.45175 3.57213 -2.90322 -1e-05 -4e-05 -4.07724 -0.28468 0 0 0 -0.47988 0 0.00285 -0.03138 0.11698 0 1.91285 -0.46269 0 -0.45461 0.41292 0.62791 -1.96452
PHE_182 -8.22686 1.0118 -0.64705 -0.57429 0.02069 0.26107 0.34274 -1.34965 -0 -0 -0.61851 0.19884 0 0 0 0 0 0.00925 0.10414 0.00044 0 2.03483 -0.27487 0 1.0402 0.46603 0.42833 -5.77286
GLU_183 -5.40086 0.41973 4.6021 -0.29024 0.04416 0.37648 2.54374 -2.2713 -0 -0 -3.08538 -0.30102 0 0 0 0 0 0.00844 -0.03578 0.043 0 3.12768 0.23539 0 -2.7348 -0.08382 0.55237 -2.25011
LEU_184 -4.6413 0.43434 1.12614 -0.4798 0.25093 0.09666 0.45917 -1.13299 -0 -0 -0.38558 0.2401 0 0 0 0 0 0.00521 0.07435 0.1675 0.51333 0 -0.30626 0 0.18072 -0.1477 0.61698 -2.92819
MET_185 -6.78537 0.86695 4.60364 -0.66785 0.28771 0.25067 1.65373 -2.25239 -0.00501 -0.02084 -1.95268 -0.03212 0 0 0 0 0 0.01129 0.10905 0.0211 3.04912 0 0.00598 0 0.60916 -0.3835 0.98422 0.35286
PRO_186 -1.4881 0.40435 1.15867 -0.12231 0.00052 0.09054 0.19056 -0.43015 -0 -0 -0.20174 0.25593 0 0 0 0 0 0.01345 -0.0442 0.02584 0.15861 0 -1.16772 0 -2.4119 -0.51259 0.86326 -3.21697
GLY_187 -1.16634 0.06236 1.83979 -0.00043 0 0 0.65606 -0.80404 -0.02048 -0.17672 -0.55916 -0.21787 0 0 0 0 0 0.00737 -0.05003 0 0 0 -1.52872 0 0.83697 -0.2117 0.1873 -1.14566
ASN_188 -1.67485 0.08628 1.34528 -0.38593 0.0854 0.78039 0.18603 -0.76746 -0.01547 -0.15604 -0.04351 -0.67217 0 0 0 0 0 0.0144 -0.02011 0.0001 0 2.07058 -0.71718 0 -0.93687 0.32181 0.07913 -0.42018
SER_189 -3.07641 0.21161 2.69601 -0.03445 0.00226 0.06267 1.38179 -1.38387 -0 -0 -1.42192 -0.73094 0 0 0 0 0 0.01211 -0.05608 0.00964 0.30576 0 0.47954 0.60174 -0.77834 0.49352 0.20433 -1.02103
VAL_190 -4.89645 0.39176 1.38966 -0.25626 0.13184 0.05126 0.53946 -1.58651 -1e-05 -0.00015 -0.55658 -0.2627 0 0 0 0 0 0.02083 0.0486 0.0042 0.34763 0 -0.78887 0 1.9342 0.08538 0.2907 -3.11201
TYR_191 -10.2678 1.42097 3.67619 -0.59003 0.07923 0.32397 3.05213 -2.68227 -0 -0 -3.51382 -0.11489 0 0 -0.41654 0 0 0.01586 0.0025 0.07241 0 1.90087 -0.40901 0.04203 1.2797 -0.33976 0.51818 -5.95004
HIS_D_192 -5.41966 0.45741 4.40524 -0.93837 0.06714 1.30661 1.37934 -2.24646 -0.01377 -0.10708 -2.07939 -0.41392 0 0 -0.50964 0 0 0.01822 -0.00364 0.0456 0 2.09153 -0.28738 0 -0.45461 -0.24017 0.52275 -2.42026
PHE_193 -7.30848 0.61235 5.26153 -0.6599 0.03579 0.01918 2.27742 -2.74997 -0.00921 -0.09323 -2.34289 -0.27699 0 0 -0.50964 0 0 0.00878 0.00895 0.11432 0 2.06543 0.14317 0 1.0402 -0.39869 0.33476 -2.42709
ASP_194 -5.05631 0.14453 7.30604 -0.27208 0.05962 0.91533 3.62577 -3.14264 -0.02699 -0.17523 -6.72846 -0.20825 0 0 -1.07871 -0.77876 0 0.01383 -0.014 0.00741 0 2.01992 -0.64036 0 -2.3716 0.37238 0.31096 -5.71759
LYS_195 -3.82054 0.2492 3.35729 -0.3499 0.03618 0.15864 0.78178 -1.43705 -0.00895 -0.05018 0.04395 0.16036 0 0 0 0 0 0.03032 -0.06464 0.02537 1.68376 0 0.01087 0 -1.5107 0.37089 0.26577 -0.06756
SER_196 -4.14927 0.21247 3.94575 -0.02934 0 0.06599 1.90229 -1.78115 -0.0117 -0.10136 -2.22069 -0.46564 0 0 -0.61039 0 0 0.01363 -0.02437 0.01678 0.15591 0 -0.44642 0.60842 -0.77834 -0.56995 0.29757 -3.9698
THR_197 -4.61858 0.29226 5.53434 -0.10679 0.10436 0.06276 3.73868 -2.59683 -0.00674 -0.07216 -2.83637 -1.21556 0 0 -1.33112 0 0 0.00786 -0.03657 0.38936 0.32719 0 -0.70847 2.29385 -1.0874 0.05813 0.47484 -1.33296
SER_198 -2.70797 0.22539 2.31583 -0.0307 0.00024 0.0518 0.75794 -1.19585 -0.00932 -0.13408 0.1877 -1.05289 0 0 0 0 0 0.01232 -0.03856 0.00369 0.21247 0 -0.29789 0.63195 -0.77834 -0.01503 0.37494 -1.48636
SER_199 -2.25455 0.20375 2.36271 -0.02616 2e-05 0.04164 0.81708 -1.16982 -0.01104 -0.13875 0.15029 -0.90448 0 0 -0.79888 0 0 0.02094 -0.00464 0.00014 0.43992 0 -0.01375 0.60393 -0.77834 0.24374 0.1579 -1.05836
CYS_200 -4.69961 0.1757 3.84004 -0.09975 0.00589 0.06294 2.05623 -1.99616 -0 -0 -0.74385 -0.52137 0 0 -0.53224 0 0 0.04929 -0.06131 0.074 0.31042 0 0.03839 0 3.6196 0.83315 0.23879 2.65016
ILE_201 -7.46522 0.9854 0.69113 -0.50695 0.55479 0.10057 0.84412 -1.60255 -0.01673 -0.08983 0.21213 -0.11973 0 0 0 0 0 0.01467 -0.03291 0.09367 0.5866 0 -0.50315 0 0.73287 0.27758 0.61699 -4.62653
SER_202 -4.67331 0.29041 4.0024 -0.0324 0 0.04781 1.46078 -1.99097 -0.01054 -0.13913 -1.54386 -0.84082 0 0 -0.95951 -0.32504 0 0.00706 -0.0015 0.0985 1.23075 0 -0.45943 2.0497 -0.77834 0.00636 0.70791 -1.85317
THR_203 -2.53015 0.05908 3.05807 -0.13272 0.0606 0.06679 1.51057 -1.33324 -0.019 -0.19745 -2.74132 -0.01497 0 0 -1.07871 -0.45372 0 0.01411 0.02774 0.00102 0.04094 0 -0.12121 4.15793 -1.0874 -0.23475 0.3121 -0.63568
ASN_204 -4.24777 0.43185 4.75892 -0.33325 0.06972 0.63893 2.02231 -2.27787 -0.01255 -0.05713 -1.46108 -0.65681 0 0 -0.95951 0 0 0.02226 0.09827 0.09369 0 2.20095 -0.7264 0 -0.93687 0.35707 0.41572 -0.55954
ALA_205 -4.53592 0.2732 3.09622 -0.02377 0 0 2.53733 -2.11707 -0 -0 -2.51726 -0.36359 0 0 0 0 0 0.0062 -0.08974 0 0 0 -0.38183 0 1.8394 0.21511 0.43414 -1.62759
LEU_206 -5.427 0.71798 2.31175 -0.5454 0.37493 0.17293 0.64727 -1.7789 -0.00511 -0.02268 -0.15041 0.12028 0 0 0 0 0 0.01263 0.00843 0.00278 0.11497 0 -0.102 0 0.18072 -0.59745 0.42019 -3.54409
LEU_207 -6.46272 0.87154 4.40166 -0.6383 0.20766 0.23198 1.97596 -2.46708 -0.02519 -0.16201 -1.92628 0.06392 0 0 -0.43152 0 0 0.01845 -0.04392 0.11116 0.69322 0 -0.21229 0 0.18072 0.23585 1.21649 -2.16069
PRO_208 -4.60143 0.79729 2.43491 -0.18932 0.00255 0.1343 1.14863 -1.14606 -0 -0 -1.83105 0.04131 0 0 -0.41654 0 0 0.01126 0.31992 0.00048 0.59912 0 -0.9128 0 -2.4119 0.19378 1.30831 -4.51726
ASP_209 -6.67905 0.76867 9.21701 -0.21434 0.06378 0.65997 5.15611 -3.74516 -0.03873 -0.22627 -8.85224 -1.08221 0 0 -1.18999 -1.22592 0 0.02278 0.01862 0.05209 0 2.98429 -0.44515 0 -2.3716 -0.58708 1.21692 -6.4975
PRO_210 -5.74459 1.06751 3.04105 -0.09829 0.00361 0.06185 1.15541 -1.35104 -3e-05 -0.00106 0.69876 0.70057 0 0 0 0 0 0.03197 -0.04403 0.07569 0.44607 0 -0.26159 0 -2.4119 -0.42715 1.09901 -1.95821
TYR_211 -11.5663 0.98465 6.91288 -0.78827 0.04459 0.20704 3.74554 -3.71477 -0.00985 -0.08041 -3.68809 -0.29428 0 0 -1.25718 0 0 0.05084 -0.013 0.08751 0 2.30825 -0.09275 0.11925 1.2797 0.31363 0.79522 -4.65583
GLU_212 -8.65507 0.7397 10.4234 -0.34723 0.06431 0.41027 5.51042 -4.45553 -0.02116 -0.15758 -7.7051 -0.57571 0 0 -2.32563 0 0 0.0551 -0.07702 0.02034 0 4.00537 -0.27794 0 -2.7348 0.15719 0.87867 -5.06804
SER_213 -3.66015 0.22926 5.01572 -0.03089 0.00032 0.05244 2.704 -2.19774 -0.0069 -0.06686 -2.38 -0.92739 0 0 -0.52908 0 0 0.01664 -0.02514 0.05948 0.15847 0 -0.27933 0.60017 -0.77834 -0.56313 0.53653 -2.07193
GLU_214 -3.66593 0.35138 4.19073 -0.22267 0.03762 0.34805 1.56869 -1.85379 -0.00191 -0.02108 -0.55595 -0.52513 0 0 0 0 0 0.04928 -0.05226 0.07935 0 2.934 0.14493 0 -2.7348 -0.27981 0.32715 0.11786
ARG_215 -10.0528 0.60497 8.50492 -0.72383 0.25363 0.53778 4.28191 -4.05724 -0.04221 -0.3183 -5.25589 0.08606 0 0 0 -0.53507 0 0.02177 0.0091 0.28062 2.99535 0 -0.15124 0 -1.2888 0.24044 0.49282 -4.11599
VAL_216 -7.95429 1.02528 2.45933 -0.32496 0.34851 0.07172 1.61848 -2.24822 -0.01396 -0.08847 -1.23699 -0.4529 0 0 0 0 0 0.12328 0.11447 0.0221 0.10391 0 -0.32206 0 1.9342 0.04539 0.76398 -4.0112
TYR_217 -8.27847 0.79767 4.3893 -0.90704 0.04928 0.4763 2.93065 -2.81104 -0.00228 -0.00899 -3.54309 -0.31837 0 0 0 -0.69892 0 0.0052 -0.01238 0.01679 0 1.70855 -0.48778 0.17642 1.2797 -0.29559 0.69818 -4.83591
VAL_218 -5.51409 0.53676 0.36063 -0.37105 0.24975 0.08979 0.1942 -1.15443 -0 -0 -0.23898 -0.04235 0 0 0 0 0 0.00451 -0.01741 0.03593 0.81504 0 -0.78292 0 1.9342 -0.27152 0.46679 -3.70515
ALA_219 -4.27439 0.34186 3.12492 -0.01807 0 0 2.18404 -1.9921 -0.01867 -0.13327 -2.14222 -0.38515 0 0 0 0 0 0.00435 0.00192 0 0 0 -0.34461 0 1.8394 -0.06583 0.30845 -1.56935
GLU_220 -2.92685 0.2658 2.43919 -0.28426 0.04562 0.3425 0.78361 -1.25618 -0 -0 -0.55192 -0.25639 0 0 0 0 0 0.0049 -0.09849 0.01876 0 2.70912 -0.08492 0 -2.7348 -0.10058 0.22937 -1.45551
SER_221 -5.57708 0.26992 5.93671 -0.03309 0 0.04775 3.19469 -2.72605 -0 -0 -1.97977 -0.74847 0 0 -0.94107 -0.47335 0 0.02003 -0.00935 0.02157 1.85169 0 -0.18753 2.00173 -0.77834 -0.51094 0.33582 -0.28513
LEU_222 -3.39509 0.22869 2.77315 -0.51686 0.2191 0.14561 1.07018 -1.28409 -0.00606 -0.0209 -1.35225 0.10081 0 0 -0.82268 0 0 0.02308 -0.06999 0.09819 0.08912 0 -0.14691 0 0.18072 -0.61189 0.34457 -2.9535
ILE_223 -5.18049 0.40443 3.90569 -0.4586 0.26799 0.09735 2.36347 -2.27074 -0.04942 -0.24471 -1.98003 -0.00802 0 0 -0.94107 0 0 0.00701 -0.02235 0.02357 0.41071 0 -0.72433 0 0.73287 -0.58497 0.31893 -3.93271
SER_224 -1.54654 0.28454 1.67049 -0.02757 8e-05 0.02292 0.52699 -0.8872 -0.00606 -0.0209 -0.00713 -0.32287 0 0 0 0 0 0.02249 -0.09151 0.00179 0.46995 0 0.08794 0.60056 -0.77834 -0.48398 0.32948 -0.15486
SER_225 -1.11414 0.15582 1.44196 -0.02775 0.01253 0.02769 0.56574 -0.69768 -0 -0 0.38185 0.09273 0 0 0 0 0 0.00785 -0.01572 0.00046 0.06472 0 0.44469 0.6 -0.77834 0.26297 0.33762 1.763
ALA_226 -3.00618 0.37927 1.99287 -0.0275 0.00637 0 1.53857 -1.45197 -0 -0 -0.86511 -0.41673 0 0 0 0 0 0.00394 -0.04033 0 0 0 0.08809 0 1.8394 0.16983 0.34748 0.558
GLY_227 -1.98378 0.17329 2.62881 -0.00021 0 0 1.24976 -1.24003 -0.04127 -0.2654 -1.43387 -0.2953 0 0 0 0 0 0.01106 -0.26425 0 0 0 -1.37531 0 0.83697 -0.28144 0.20511 -2.07587
GLU_228 -4.02376 0.23818 2.92434 -0.20155 0.02983 0.29303 0.85641 -1.53388 -0.02087 -0.12696 -0.1668 -0.4382 0 0 0 0 0 0.00743 -0.00043 0.01983 0 3.19925 0.04244 0 -2.7348 0.01784 0.15163 -1.46703
GLY_229 -4.25722 0.59211 3.84395 -0.00124 0 0 2.63689 -2.14689 -0 -0 -2.55906 -0.3326 0 0 0 0 0 0.04015 -0.0532 0 0 0 -0.70817 0 0.83697 0.30567 0.22212 -1.58053
LEU_230 -9.8302 1.02063 3.59252 -0.50807 0.27764 0.09304 2.44813 -2.9183 -6e-05 -0.00116 -2.51334 0.31963 0 0 0 0 0 0.02126 0.07335 0.033 0.51809 0 -0.22333 0 0.18072 0.06022 1.07817 -6.27805
PHE_231 -11.4386 0.90449 4.85788 -0.59225 0.08599 0.31529 3.14093 -3.63851 -0 -0 -3.12451 0.01144 0 0 0 0 0 0.02322 -0.00265 0.01421 0 1.96604 -0.21251 0 1.0402 -0.40119 1.15055 -5.89994
SER_232 -6.68956 0.28534 5.91839 -0.03077 1e-05 0.05152 3.86593 -3.14857 -0 -0 -4.20519 -1.06117 0 0 -1.20594 0 0 0.00535 0.16758 0.04669 1.16282 0 0.09789 0.75027 -0.77834 -0.26254 0.55151 -4.4788
LYS_233 -6.51899 0.52344 5.47863 -0.31375 0.03562 0.16501 2.10015 -2.60215 -0 -0 -3.44096 -0.18905 0 0 -0.52908 0 0 0.0026 0.11719 0.19064 1.7843 0 -0.14232 0 -1.5107 -0.34276 0.61596 -4.5762
VAL_234 -5.76789 0.49978 2.99577 -0.3066 0.26732 0.06601 2.06698 -2.34321 -0 -0 -1.23986 -0.60841 0 0 -1.20594 0 0 0.00516 0.1358 0.09603 0.26578 0 -0.24309 0 1.9342 -0.4486 0.62258 -3.2082
ALA_235 -2.83892 0.29762 1.14801 -0.02476 0.00021 0 0.42907 -1.1467 -0 -0 -0.61731 -0.33891 0 0 0 0 0 0.01523 -0.03107 0 0 0 0.41485 0 1.8394 -0.07642 0.49341 -0.43631
VAL_236 -5.77915 0.57081 2.24449 -0.31959 0.30894 0.07048 2.83082 -1.92704 -0 -0 -2.0581 -0.62503 0 0 0 0 0 0.0081 0.022 0.02174 0.26638 0 -0.30752 0 1.9342 -0.08856 0.31847 -2.50855
GLY_237 -2.69294 0.4324 2.00496 -0.0004 0 0 0.9391 -1.28531 -0.0229 -0.08388 -0.08155 -0.15343 0 0 0 0 0 0.01031 -0.09409 0 0 0 -0.68551 0 0.83697 -0.50948 0.67727 -0.7085
PRO_238 -4.10195 0.32104 1.69945 -0.13385 0.00052 0.09439 0.08611 -1.07342 -0 -0 0.13085 0.2279 0 0 0 0 0 0.00861 -0.03898 0.00921 0.25409 0 -1.1082 0 -2.4119 -0.65786 0.80343 -5.89057
ASN_239 -3.87603 0.29485 3.67202 -0.20233 0.06281 0.34336 1.4638 -1.76492 -0.00011 -0.00265 -1.96473 -1.00195 0 0 -0.29122 0 0 0.01266 -0.03258 0.00487 0 1.90104 -1.01404 0 -0.93687 -0.87407 0.78029 -3.42579
THR_240 -5.6869 0.49746 5.74676 -0.1197 0.07958 0.08828 2.59048 -2.73725 -0.03737 -0.18079 -1.65707 -0.63665 0 0 0 -0.30175 0 0.01767 -0.00509 0.0291 0.13291 0 -0.27449 2.28619 -1.0874 -0.54879 0.72633 -1.07849
VAL_241 -6.5379 0.41835 2.11678 -0.26612 0.1396 0.05315 1.09506 -1.75346 -0 -0 -0.83838 -0.02471 0 0 -0.78854 0 0 0.03005 -0.05754 0.00061 0.14847 0 -0.5344 0 1.9342 -0.27995 0.44047 -4.70426
MET_242 -8.70475 0.5853 2.77193 -0.63049 0.23015 0.18591 1.83864 -2.05814 -0.02293 -0.15649 -1.3688 -0.04878 0 0 0 0 0 0.03029 -0.04257 0.07709 1.13569 0 0.28804 0 0.60916 0.31198 0.33763 -4.63114
SER_243 -6.21305 1.09313 4.31698 -0.02256 0 0.055 2.58703 -2.4402 -0.01509 -0.09703 -2.44193 -0.30043 0 0 0 0 0 0.13528 0.19549 0.01094 0.03342 0 -0.55558 0.60146 -0.77834 0.39608 0.4372 -3.0022
PHE_244 -9.91761 1.00066 3.04476 -0.67635 0.06875 0.40793 2.29436 -2.59389 -0.02916 -0.17981 -3.34606 0.38619 0 0 -0.57104 0 0 0.01625 0.00804 0.14828 0 2.24383 -0.33725 0 1.0402 -0.29861 0.68585 -6.60469
TYR_245 -10.816 0.95335 4.29046 -0.52859 0.03873 0.26349 2.13962 -3.28506 -3e-05 -0.00016 -2.24534 -0.29706 0 0 0 0 0 0.02555 0.02151 0.02714 0 2.31336 -0.2098 0.0041 1.2797 0.38086 0.98187 -4.66226
ASN_246 -7.09962 0.93665 4.25766 -0.16981 0.01749 0.26648 1.86832 -2.54096 -0.04952 -0.43559 -0.58995 -0.08812 0 0 0 0 0 0.07838 0.07938 0.14733 0 2.07723 0.08297 0 -0.93687 0.62094 0.8814 -0.5962
GLY_247 -4.08961 0.4913 2.21137 -0.00201 0 0 0.91333 -1.56816 -0.00674 -0.07216 -1.4139 -0.38438 0 0 -0.61039 0 0 0.01305 -0.06771 0 0 0 -1.48652 0 0.83697 0.35625 0.39681 -4.48249
VAL_248 -8.61453 0.89468 4.43098 -0.32468 0.19482 0.06835 2.82611 -3.02729 -0 -0 -3.06482 0.01985 0 0 0 0 0 0.01797 0.01104 5e-05 0.80887 0 0.43979 0 1.9342 0.39722 0.3519 -2.63548
ARG_249 -5.44971 0.22533 4.40415 -0.76991 0.10451 0.46925 1.45838 -2.154 -0.02367 -0.22067 -1.65666 0.06972 0 0 0 0 0 0.00945 -0.08186 0.02694 2.88871 0 0.15783 0 -1.2888 0.2313 0.42425 -1.17546
ILE_250 -7.12284 0.78403 4.10444 -0.46299 0.44215 0.08648 2.64817 -2.60175 -0.00442 -0.02584 -2.72211 0.10266 0 0 0 0 0 0.06865 -0.0697 0.09637 0.43325 0 -0.7515 0 0.73287 -0.08634 0.46951 -3.87891
THR_251 -5.60006 0.69098 5.19758 -0.14755 0.04076 0.05209 3.67772 -2.63378 -0 -0 -3.64505 0.072 0 0 -0.91812 0 0 0.0203 -0.01502 0.02176 0.16712 0 0.1583 2.29011 -1.0874 -0.27408 0.63142 -1.3009
HIS_D_252 -7.06328 0.48099 6.60425 -0.7464 0.04435 0.75144 3.4923 -3.38815 -0 -0 -2.72964 -0.2137 0 0 0 -0.88764 0 0.01115 -0.0399 0.01134 0 1.83999 0.16453 0 -0.45461 -0.12902 0.48558 -1.76643
GLN_253 -4.79079 0.53353 5.1174 -0.60501 0.05367 0.59968 2.05839 -2.44678 -0.00049 -0.00687 -1.02279 -0.29145 0 0 0 -0.88764 0 0.02168 -0.03072 0.09638 0 2.79709 -0.24483 0 -0.18838 -0.23061 0.24576 0.77723
GLU_254 -5.67415 0.62845 6.47279 -0.1909 0.01935 0.25765 3.28775 -2.94086 -0.01142 -0.12657 -3.06782 -0.51484 0 0 -0.91812 0 0 0.05456 -0.0232 0.02015 0 3.94487 -0.3159 0 -2.7348 -0.36153 0.32218 -1.87236
VAL_255 -7.99309 0.71128 4.30835 -0.29576 0.16174 0.06469 2.96049 -3.0514 -0.00629 -0.02673 -1.18177 -0.05775 0 0 0 0 0 0.02729 -0.0667 0.03569 0.04711 0 -0.34664 0 1.9342 -0.19216 0.42631 -2.54114
ASP_256 -3.44648 0.11669 5.06386 -0.10771 0.00881 0.3268 2.30183 -2.27411 -0 -0 -2.35245 -0.39091 0 0 -0.63125 0 0 0.02275 -0.05566 0.00873 0 1.69905 0.0588 0 -2.3716 -0.2078 0.41898 -1.81168
SER_257 -2.25918 0.11839 3.21282 -0.02816 0.01365 0.02842 1.2279 -1.47504 -0 -0 -0.90039 -0.16016 0 0 0 0 0 0.07357 -0.05247 0.01966 0.81843 0 -0.2865 0.60528 -0.77834 -0.54495 0.56093 0.19386
ARG_258 -7.95077 0.5709 8.00727 -0.62061 0.07492 0.38979 3.66074 -3.75738 -0.018 -0.0911 -3.38815 0.61737 0 0 0 -0.87519 0 0.60951 0.03334 0.35355 1.71316 0 -0.07556 0 -1.2888 -0.39267 0.77533 -1.65235
ASP_259 -3.99287 0.31579 5.35216 -0.17229 0.00793 0.52396 2.83277 -2.41345 -1e-05 -2e-05 -2.6251 -0.88111 0 0 -0.86892 0 0 0.43022 -0.02138 0.0032 0 2.90907 -0.01217 0 -2.3716 -0.32813 0.52187 -0.79007
TRP_260 -8.25896 0.85271 4.92121 -1.40607 0.23773 0.50694 2.02658 -3.0007 -0 -0 -1.09117 -0.64439 0 0 0 0 0 0.2278 -0.11796 0.11583 0 1.35024 0.04575 0 1.6906 -0.39725 0.33385 -2.60724
ALA_261 -3.61306 0.51653 3.02574 -0.02308 0 0 1.72026 -1.8832 -0.01692 -0.15268 -1.874 -0.37177 0 0 -0.86892 0 0 0.06414 0.07331 0 0 0 -0.28198 0 1.8394 -0.4863 0.46166 -1.87087
LEU_262 -4.97733 0.39493 4.58785 -0.5168 0.2072 0.14119 2.2243 -2.19806 -0.00037 -0.00122 -0.64754 0.15356 0 0 0 0 0 0.05059 -0.04915 0.06652 0.15344 0 -0.13871 0 0.18072 -0.63176 0.49413 -0.5065
ASN_263 -8.10283 0.93689 7.41339 -0.18597 0.0263 0.30291 3.67693 -3.82996 -0.02437 -0.1943 -3.07179 -0.41579 0 0 -0.77012 0 0 0.04378 -0.06454 0.03184 0 2.0755 -0.43947 0 -0.93687 -0.65782 0.51274 -3.67353
GLY_264 -1.60958 0.14361 2.25099 -4e-05 0 0 0.9598 -1.10823 -0 -0 -0.06978 -0.41684 0 0 0 0 0 0.03595 -0.13493 0 0 0 0.45926 0 0.83697 -0.34784 0.32331 1.32265
ASN_265 -4.54189 0.5157 5.3754 -0.19977 0.02918 0.3222 2.08061 -2.46035 -0.01322 -0.1712 -1.47608 -0.55445 0 0 0 0 0 0.04646 -0.06083 0.00423 0 2.08261 -0.55596 0 -0.93687 -0.23415 0.36154 -0.38683
THR_266 -5.73742 0.64208 3.42807 -0.14715 0.04437 0.10358 1.76734 -2.0777 -0.0186 -0.14448 -0.77784 -1.2425 0 0 0 0 0 0.01377 0.13967 0.10637 0.46798 0 0.08705 2.50979 -1.0874 -0.29117 0.86353 -1.35065
LEU_267 -6.41264 0.55819 2.64126 -0.54543 0.14705 0.12301 2.47585 -2.02786 -0 -0 -2.16904 0.20955 0 0 0 0 0 0.01677 -0.02329 0.00462 0.7901 0 -0.16673 0 0.18072 0.24434 0.8037 -3.14984
SER_268 -2.91367 0.12411 2.27423 -0.02744 0.00013 0.02307 1.01357 -1.24824 -0 -0 -0.82844 -0.22051 0 0 0 0 0 0.00781 -0.0705 0.00821 0.43674 0 0.06868 0.60194 -0.77834 -0.03044 0.24751 -1.3116
LEU_269 -7.43817 0.56465 2.94958 -0.66465 0.15527 0.23613 1.36013 -2.07152 -0 -0 -0.3803 0.18116 0 0 0 0 0 0.1222 0.01747 0.01623 0.74389 0 -0.21516 0 0.18072 -0.04647 0.28691 -4.00194
ASP_270 -3.43814 0.21759 4.75114 -0.10627 0.00535 0.31454 2.33409 -2.0021 -0 -0 -1.65597 -1.26994 0 0 -0.80973 0 0 0.01725 -0.0234 0.04439 0 2.30862 -0.16839 0 -2.3716 0.33639 0.43749 -1.07871
GLU_271 -1.52949 0.13658 2.28069 -0.21803 0.02811 0.30635 1.00734 -0.91874 -0 -0 -1.20679 -0.60082 0 0 -0.80973 0 0 0.00446 -0.05855 0.00372 0 3.03522 -0.32601 0 -2.7348 -0.2362 0.23659 -1.6001
GLU_272 -3.30006 0.18335 3.51437 -0.22204 0.03734 0.3444 1.80589 -1.64703 -0.00632 -0.03799 -1.67273 -0.55688 0 0 0 0 0 0.01762 0.02788 0.00186 0 2.86569 -0.13942 0 -2.7348 -0.27255 0.19297 -1.59844
THR_273 -6.04521 0.32555 4.53259 -0.1613 0.08066 0.05502 2.55542 -2.52527 -0 -0 -2.37171 -0.2153 0 0 0 0 0 0.0065 -0.00468 0.00035 0.32409 0 -0.1277 2.32795 -1.0874 0.14658 0.41644 -1.7674
VAL_274 -7.35048 0.74394 3.24135 -0.25157 0.16571 0.0473 2.46299 -2.56581 -0.00703 -0.02284 -2.21369 -0.14328 0 0 0 0 0 0.04827 -0.04416 0.06361 0.51284 0 -0.71682 0 1.9342 -0.05122 0.4928 -3.65389
ILE_275 -8.25052 0.66073 4.03568 -0.51158 0.26893 0.10063 3.0905 -2.90176 -0 -0 -2.67883 0.11892 0 0 0 0 0 0.07488 0.11736 0.17632 1.58155 0 -0.65668 0 0.73287 -0.32601 0.76705 -3.59999
ASP_276 -7.86246 1.06264 8.77902 -0.12233 0.01633 0.37634 4.58442 -4.11005 -0.00784 -0.03701 -6.44427 -1.46211 0 0 -0.60562 -0.87519 0 0.11171 -0.01219 0.01379 0 3.25971 0.56666 0 -2.3716 0.04021 0.97713 -4.12271
VAL_277 -6.33389 1.21947 3.08146 -0.3022 0.37079 0.07768 1.74042 -2.24409 -0 -0 -1.84057 -0.82535 0 0 -0.60562 0 0 0.04191 0.11976 0.07394 0.22737 0 -0.09319 0 1.9342 0.38104 1.1596 -1.81728
PRO_278 -4.58893 0.57698 2.82222 -0.13476 0.0015 0.09704 1.26894 -1.32684 -0.01067 -0.13754 -2.40009 0.21418 0 0 0 0 0 0.00558 0.13805 0.00159 0.29343 0 -1.04993 0 -2.4119 -0.24743 0.9061 -5.98248
GLU_279 -3.21008 0.28785 2.6964 -0.50432 0.28059 1.62269 0.67638 -1.27555 -0.01692 -0.15268 -0.42774 -2.47523 0 0 0 0 0 0.0174 0.00398 0.02966 0 4.32921 0.01411 0 -2.7348 -0.71031 0.75603 -0.79332
PRO_280 -4.91865 0.61637 2.34272 -0.16158 0.09457 0.10279 1.45531 -1.23681 -0.01547 -0.08094 -0.29072 0.33975 0 0 0 0 0 0.0589 0.01373 0.02379 0.07845 0 -0.44162 0 -2.4119 0.44587 1.36799 -2.61742
TYR_281 -7.91952 1.04405 2.90033 -0.72192 0.08122 0.43587 2.10845 -2.12392 -0 -0 -1.37551 -0.22832 0 0 0 0 0 0.10507 0.31878 0.07954 0 2.0653 -0.13965 0.00014 1.2797 1.20291 1.61624 0.72875
ASN_282 -5.04685 0.39796 5.12448 -0.32447 0.07554 0.62035 1.85982 -2.48294 -0.01551 -0.15254 -1.95879 -1.88234 0 0 -0.70384 0 0 0.0107 0.07413 0.25887 0 3.23976 -0.30826 0 -0.93687 0.38085 1.18507 -0.58489
HIS_D_283 -5.77049 0.37525 5.89509 -0.41165 0.01003 0.48711 2.83168 -2.87693 -0.01547 -0.08094 -1.91556 -0.32064 0 0 0 0 0 0.01392 0.02792 0.00082 0 2.30254 0.06541 0 -0.45461 0.0218 0.57587 0.76115
VAL_284 -4.06431 0.62581 2.27767 -0.31597 0.24688 0.07305 1.42075 -1.64062 -0.00484 -0.01501 -0.02693 -0.19672 0 0 0 0 0 0.08971 -0.05567 0.01666 0.34464 0 -0.01726 0 1.9342 -0.03841 0.29764 0.95127
SER_285 -2.65882 0.29245 2.32283 -0.0304 0.00123 0.04981 0.34777 -1.1958 -0 -0 0.27323 -0.97237 0 0 0 0 0 0.02474 -0.06592 0.01499 0.14551 0 -0.38301 0.60307 -0.77834 -0.31811 0.21648 -2.11065
LYS_286 -5.32555 0.48133 3.97854 -0.51484 0.17479 0.33908 1.90958 -1.93566 -0 -0 -0.81167 -0.04467 0 0 0 0 0 0.00432 0.15219 0.00895 1.7106 0 -0.2389 0 -1.5107 -0.16892 0.26158 -1.52996
TYR_287 -10.227 1.01889 4.41782 -0.84548 0.04098 0.24725 3.53202 -3.44425 -0.0307 -0.26404 -1.0723 -0.48218 0 0 0 -0.59025 0 0.00409 -0.03709 0.02919 0 2.11785 -0.20755 0.02636 1.2797 0.42141 0.39574 -3.66952
CYS_288 -5.93442 0.67475 3.65375 -0.05656 0.00743 0.02104 1.56713 -2.05916 -0.03183 -0.1594 -1.10633 -0.75767 0 0 0 0 0 0.01229 -0.01967 1e-05 0.56237 0 -0.12633 0 3.6196 0.67353 0.77662 1.31714
ALA_289 -5.10934 0.60186 2.71295 -0.0226 0 0 1.9698 -2.13472 -0.01771 -0.12699 -1.6644 -0.37623 0 0 0 0 0 0.0263 -0.01108 0 0 0 -0.41153 0 1.8394 0.07697 0.69876 -1.94858
SER_290 -4.70611 0.56967 4.71735 -0.06221 0.01105 0.10221 2.20814 -2.22771 -0.00074 -0.01552 -1.76074 -0.358 0 0 0 -0.59025 0 0.0458 -0.03021 0.03503 0.49462 0 -0.32886 1.96825 -0.77834 -0.19289 0.41744 -0.48203
LEU_291 -6.43097 0.75546 3.48684 -0.52192 0.1966 0.16879 2.63188 -2.25324 -0.00173 -0.01146 -2.79826 0.0804 0 0 -1.03323 0 0 0.02432 -0.02205 0.05078 0.36487 0 0.11034 0 0.18072 -0.09107 0.92091 -4.19203
GLY_292 -4.63827 0.67176 3.71768 -4e-05 0 0 1.97701 -2.29351 -0.02739 -0.21409 -2.11099 -0.40316 0 0 0 0 0 0.01395 -0.196 0 0 0 0.36181 0 0.83697 0.08076 0.93395 -1.28956
HIS_293 -6.60291 0.5968 5.06215 -0.44449 0.01059 0.50298 1.22887 -2.7528 -0.04847 -0.37389 -0.4628 -0.77202 0 0 0 0 0 0.0246 0.10277 0.11528 0 3.14556 -0.07584 0 -0.45461 0.11289 0.36938 -0.71593
LYS_294 -7.00217 1.06493 6.16099 -0.56806 0.28366 0.39472 3.43094 -2.87344 -0.02093 -0.12812 -4.3024 -0.01573 0 0 -0.70384 0 0 0.01823 0.1048 0.00533 1.87512 0 -0.10069 0 -1.5107 -0.34911 0.36172 -3.87476
ALA_295 -4.47188 0.31628 2.44824 -0.02444 3e-05 0 1.83523 -1.94653 -0.01785 -0.13064 -0.99196 -0.22376 0 0 0 0 0 0.04181 -0.05649 0 0 0 -0.1037 0 1.8394 -0.75624 0.46367 -1.77884
ASN_296 -6.13488 0.79231 5.55059 -0.16958 0.0112 0.21993 3.03456 -2.92512 -0.00011 -0.00044 -2.60878 -0.62329 0 0 -1.05795 0 0 0.22842 -0.01064 0.29375 0 2.59876 -0.27343 0 -0.93687 -0.45188 0.55683 -1.90662
HIS_D_297 -6.6356 1.20463 3.60123 -0.37189 0.01717 0.44855 1.25016 -2.30835 -0.00336 -0.01337 -1.27256 -0.45981 0 0 -1.05795 0 0 0.23106 -0.00609 0.08465 0 2.19921 -0.13184 0 -0.45461 -0.06928 0.45841 -3.28964
SER_298 -5.09631 0.30178 4.54232 -0.02173 0 0.03731 2.52872 -2.14062 -0.00029 -0.00635 -2.13996 -1.24218 0 0 -0.63445 -0.21504 0 0.06361 0.04239 0.11051 1.83495 0 -0.53527 0.60008 -0.77834 -0.06069 0.40016 -2.40941
PHE_299 -7.81016 0.93564 0.43372 -0.64916 0.05311 0.37998 0.74563 -1.33573 -0.02105 -0.11588 -0.81757 0.14015 0 0 0 0 0 0.02516 0.01988 0.02992 0 2.00059 -0.1983 0 1.0402 -0.14559 0.69756 -4.59189
THR_300 -2.77782 0.69495 2.43138 -0.13623 0.10829 0.10238 1.07236 -1.21211 -0.02105 -0.11588 -0.58692 -0.76228 0 0 -0.63445 -0.21504 0 0.02836 0.32665 0.00386 0.08507 0 -0.22236 2.26287 -1.0874 1.26997 1.48878 2.10339
PRO_301 -5.77315 1.4642 3.45849 -0.19464 0.00413 0.13847 0.70316 -1.50987 -0 -0 -0.47837 0.17528 0 0 0 0 0 0.02922 -0.0008 0.04846 0.39742 0 -0.95463 0 -2.4119 1.40399 1.61219 -1.88835
ASN_302 -6.46406 0.3958 5.36582 -0.37288 0.16134 0.68976 3.57057 -2.80592 -0.02242 -0.14973 -3.25915 -2.07476 0 0 -1.56228 0 0 0.03526 -0.05645 0.48486 0 2.20093 -0.68755 0 -0.93687 -0.06859 1.46175 -4.09457
CYS_303 -8.53921 1.02526 4.22208 -0.04251 0 0.01492 1.98104 -2.45178 -0.04588 -0.22652 -1.50969 -0.69948 0 0 0 0 0 0.04198 0.05561 0.22412 1.13915 0 -0.17698 0 3.6196 -0.14739 1.14147 -0.37421
ILE_304 -5.6406 0.41706 3.63184 -0.55537 0.36779 0.15894 2.22331 -2.07143 -0 -0 -2.64777 -0.28529 0 0 0 0 0 0.06319 0.22033 0.02522 0.4535 0 -0.00157 0 0.73287 -0.24531 0.57234 -2.58096
TYR_305 -5.12327 0.54077 1.43543 -1.00002 0.07046 0.64528 0.69295 -1.19499 -0.01393 -0.16216 -0.12368 -0.28134 0 0 0 0 0 0.31915 0.26643 0.28995 0 3.05519 -0.35425 0.0004 1.2797 -0.20113 0.7344 0.87536
ASP_306 -5.09902 0.31153 6.50124 -0.10807 0.00729 0.32204 3.48522 -2.71745 -0.00268 -0.00843 -4.87988 -1.2633 0 0 -0.73355 -0.7166 0 0.0746 -0.01699 0.00897 0 2.09165 -0.11322 0 -2.3716 0.00694 0.62939 -4.59194
MET_307 -5.58476 0.35137 3.64574 -0.46085 0.07597 0.02216 1.59698 -1.89046 -0.01202 -0.12667 -1.81571 -0.12836 0 0 -0.73355 0 0 0.02853 -0.03537 0.19453 2.56199 0 0.06972 0 0.60916 -0.01409 0.49741 -1.14828
PHE_308 -11.1709 1.18768 4.58361 -0.64879 0.02746 0.01768 2.73901 -3.10712 -0.00268 -0.00843 -2.06529 -0.4384 0 0 0 0 0 0.01407 0.05655 0.23961 0 2.62258 -0.13634 0 1.0402 -0.14112 0.559 -4.63161
VAL_309 -4.58674 0.11166 2.50766 -0.29257 0.19791 0.07245 1.65345 -1.65605 -0.00109 -0.00571 -2.61595 -0.46318 0 0 -0.85889 0 0 0.04547 0.02009 0.00028 0.13208 0 -0.12206 0 1.9342 0.08722 0.43265 -3.40711
HIS_310 -11.0507 1.63821 8.24977 -0.52481 0.02565 0.39382 4.8024 -4.22956 -0 -0 -5.10355 -0.90524 0 0 -2.18501 -0.64797 0 0.01121 -0.03478 0.26428 0 1.95068 0.08177 0 -0.45461 0.19089 1.31898 -6.2086
PRO_311 -7.00188 1.49642 2.6812 -0.08654 4e-05 0.05316 1.00772 -1.20572 -0.01894 -0.12115 0.01694 0.72559 0 0 0 0 0 0.07283 -0.11755 0.00258 0.51532 0 -0.2123 0 -2.4119 -0.18829 1.54263 -3.24985
ARG_312 -10.7702 1.18021 7.90469 -0.58789 0.09255 0.31851 4.1076 -4.00868 -0.00828 -0.08621 -2.61678 0.42671 0 0 -1.50678 0 0 0.05001 0.1168 0.26486 2.18917 0 0.00046 0 -1.2888 0.15067 0.95514 -3.11624
PHE_313 -9.27692 1.00703 3.45778 -0.64026 0.06593 0.34282 1.63812 -2.47465 -0.0117 -0.10136 -0.52987 0.02724 0 0 -1.10975 0 0 0.03485 -0.0355 0.03929 0 2.20632 -0.13328 0 1.0402 0.16785 1.08631 -3.19956
GLY_314 -4.03393 0.3968 4.29528 -0.0002 0 0 2.64928 -2.23372 -0 -0 -2.3468 -0.27173 0 0 0 0 0 0.07889 -0.15291 0 0 0 -1.37048 0 0.83697 0.59048 1.20819 -0.35387
PRO_315 -3.91058 0.59268 1.32084 -0.19248 0.0398 0.14132 0.58821 -0.90918 -0.01225 -0.0941 -0.03123 -0.15376 0 0 0 0 0 0.13891 -0.01041 0.00482 0.45484 0 -0.08882 0 -2.4119 1.71096 0.86294 -1.95939
ILE_316 -10.4331 1.37307 4.0238 -0.59536 0.63758 0.16504 2.97869 -3.12041 -0 -0 -2.75049 -0.14852 0 0 0 0 0 0.0118 0.17971 0.26187 0.48784 0 -0.16683 0 0.73287 0.82951 0.55781 -4.97511
LYS_317 -9.29163 0.80327 6.86565 -0.5795 0.20043 0.23652 2.88529 -3.1151 -0.00965 -0.13301 -2.86767 0.17186 0 0 0 0 0 0.0127 -0.02449 0.49611 2.32733 0 -0.07817 0 -1.5107 -0.03388 0.82697 -2.81767
CYS_318 -7.74942 0.8203 4.49594 -0.08355 0.00211 0.06593 2.75195 -2.43397 -0.00485 -0.01404 -2.62043 -0.41947 0 0 0 0 0 0.14953 -0.01583 0.00606 0.39172 0 -0.15338 0 3.6196 -0.00428 0.49699 -0.69909
ILE_319 -8.50161 1.11741 3.17658 -0.56509 0.5035 0.12793 3.3347 -2.56218 -0 -0 -3.3977 -0.02328 0 0 0 0 0 0.05626 -0.03022 0.04646 1.83432 0 -0.75735 0 0.73287 -0.30233 0.66736 -4.54238
ARG_320 -9.42005 0.61126 9.0323 -0.86374 0.14272 0.52943 4.3785 -4.04865 -0.00485 -0.01404 -5.43396 0.35072 0 0 -0.96336 -0.7166 0 0.02846 -0.0359 0.08086 2.73958 0 0.08463 0 -1.2888 -0.29036 0.9719 -4.12994
THR_321 -8.15979 0.75303 5.82085 -0.16844 0.07993 0.0602 3.71004 -3.22915 -0.01446 -0.09691 -3.48147 -0.10504 0 0 0 -0.30175 0 0.0119 -0.08209 0.02678 0.05508 0 0.03964 2.50158 -1.0874 -0.22376 0.69685 -3.19439
LEU_322 -6.53269 0.61635 4.16376 -0.6625 0.16527 0.22811 1.57705 -2.33349 -0.01349 -0.04449 -1.39522 0.14134 0 0 -0.42318 0 0 0.01396 -0.00168 0.00187 0.8306 0 -0.26607 0 0.18072 -0.08818 0.57732 -3.26465
ARG_323 -4.93318 0.63304 4.18618 -0.90123 0.23654 0.6502 1.59359 -2.08397 -0.01349 -0.04449 -0.7191 -0.05915 0 0 -0.42318 0 0 0.04787 0.13882 0.02324 1.98174 0 -0.22874 0 -1.2888 0.00439 0.68175 -0.51799
ALA_324 -2.95245 0.22251 1.34296 -0.0244 0 0 0.50787 -1.08558 -0 -0 -0.34346 -0.21329 0 0 0 0 0 0.0222 -0.02171 0 0 0 -0.0798 0 1.8394 -0.48352 0.5923 -0.67696
VAL_325 -6.76946 0.89842 3.15464 -0.26711 0.16738 0.05418 3.18953 -2.54097 -0 -0 -2.86249 -0.21785 0 0 0 0 0 0.00871 -0.07739 0.0061 0.3693 0 -0.79584 0 1.9342 -0.56917 0.31439 -4.00342
GLU_326 -4.11565 0.23778 4.4055 -0.37803 0.10346 0.70051 2.38644 -2.14309 -0.03268 -0.15922 -2.69524 -0.67689 0 0 -0.72378 0 0 0.0309 -0.00884 0.01471 0 3.13438 0.00234 0 -2.7348 -0.29553 0.34983 -2.5979
ALA_327 -3.91714 0.38159 2.61968 -0.02293 0 0 0.64543 -1.84579 -0.01679 -0.06427 -0.21748 -0.20839 0 0 0 0 0 0.0079 0.02301 0 0 0 -0.13057 0 1.8394 -0.55405 0.42862 -1.03176
ASP_328 -3.44873 0.22971 3.93409 -0.11824 0.02726 0.37964 1.8888 -1.89489 -0 -0 -3.24772 -0.59532 0 0 0 -0.69892 0 0.00917 0.09729 0.01667 0 2.09087 -0.02467 0 -2.3716 -0.32686 0.42787 -3.62557
GLU_329 -5.86271 0.49034 6.76764 -0.23889 0.02602 0.25246 3.43482 -3.05076 -0.01589 -0.09495 -3.90908 -0.13442 0 0 -0.72378 0 0 0.01116 0.01821 0.05034 0 3.04495 0.00722 0 -2.7348 0.03317 0.45373 -2.17523
GLU_330 -7.24406 0.32204 6.54575 -0.25867 0.0278 0.30888 2.78575 -2.97016 -0.02764 -0.11238 -4.72208 -0.20811 0 0 -1.5287 -0.47335 0 0.02329 -0.04257 0.20808 0 3.72636 -0.03299 0 -2.7348 -0.38879 0.34574 -6.4506
LEU_331 -8.5148 0.74977 2.27362 -0.49852 0.20479 0.11828 2.04813 -2.14007 -0 -0 -2.33698 0.0685 0 0 0 0 0 0.01182 -0.04 0.01131 1.07841 0 -0.35538 0 0.18072 -0.28725 0.28473 -7.14292
THR_332 -7.22279 0.88386 4.90425 -0.11568 0.10628 0.08834 2.14838 -2.77298 -0.0337 -0.15026 -1.63034 -0.65879 0 0 -0.85626 0 0 0.07375 0.00672 0.25594 0.14652 0 -0.34302 2.26747 -1.0874 -0.22932 0.43577 -3.78327
VAL_333 -7.64912 0.75365 3.5564 -0.30609 0.20563 0.06261 2.28589 -2.625 -0 -0 -2.615 -0.24767 0 0 0 0 0 0.08467 0.04087 0.00756 0.13186 0 -0.45172 0 1.9342 -0.42453 0.42703 -4.82875
ALA_334 -2.45607 0.37105 1.59896 -0.02552 0.00018 0 0.69323 -0.9636 -0.0222 -0.18714 -0.53503 -0.20734 0 0 0 0 0 0.40141 0.56544 0 0 0 -0.00095 0 1.8394 -0.31568 0.62425 1.38036
TYR_335 -5.69781 1.07449 0.9276 -0.46825 0.01188 0.15491 0.60462 -1.18539 -0.00076 -0.01013 0.38706 -0.1743 0 0 0 0 0 0.91586 0.29004 0.40962 0 2.11585 -0.40815 0.02103 1.2797 -0.25953 1.79101 1.77934
GLY_336 -1.18652 0.11533 1.1426 -6e-05 0 0 0.15194 -0.59815 -0 -0 0.70541 -0.32225 0 0 0 0 0 1.02893 -0.01841 0 0 0 1.01259 0 0.83697 0.61576 1.49807 4.98221
TYR_337 -7.62731 1.31036 0.91714 -0.6695 0.14142 0.34438 1.2652 -1.44547 -0.00047 -0.00378 0.84143 -0.35569 0 0 0 0 0 0.10206 -0.05347 0.29264 0 1.94045 0.20375 0.01153 1.2797 0.81286 0.57411 -0.11869
ASP_338 -1.40768 0.06385 2.28176 -0.20742 0.06797 0.68044 0.25988 -0.98244 -0 -0 -0.36572 -3.43488 0 0 0 0 0 0.07597 -0.04912 0.1881 0 3.64499 -0.17299 0 -2.3716 -0.20622 0.76409 -1.17103
HIS_D_339 -2.96188 0.37874 3.76843 -0.47491 0.02042 0.33956 1.19913 -1.69465 -0 -0 -1.20945 -0.48613 0 0 -0.95302 0 0 0.79467 -0.01329 0.00435 0 1.98959 -0.4242 0 -0.45461 -0.27549 0.51821 0.06547
SER_340 -2.74894 0.50977 2.75063 -0.02735 3e-05 0.0224 0.86156 -1.22892 -0 -0 -1.09808 -0.33134 0 0 -0.95302 0 0 1.30243 -0.03847 0.01085 0.46748 0 0.04434 0.60091 -0.77834 -0.1266 0.78827 0.02764
PRO_341 -4.86283 1.2969 3.44274 -0.21833 0.02781 0.16445 2.174 -1.4915 -0 -0 -0.61054 -0.08925 0 0 0 0 0 1.79821 0.05015 0.02436 0.47494 0 -1.00478 0 -2.4119 -0.36308 1.47629 -0.12234
PRO_342 -4.12956 0.99345 2.77678 -0.06432 0 0.04033 1.38723 -1.20292 -0 -0 -0.45374 0.54869 0 0 -0.77012 0 0 0.06434 -0.16212 0.09336 0.23162 0 -1.18433 0 -2.4119 0.56835 1.25171 -2.42314
GLY_343 -3.80769 0.65788 3.38332 -6e-05 0 0 1.84898 -1.77945 -0 -0 -1.47701 -0.41188 0 0 0 0 0 0.13229 -0.06548 0 0 0 0.17549 0 0.83697 0.87832 0.59187 0.96355
LYS_344 -5.13529 0.65181 5.92462 -0.30536 0.07599 0.16048 3.04907 -2.54195 -0.00557 -0.01335 -3.51605 -0.09645 0 0 -0.63125 0 0 0.46482 -0.09774 0.03104 1.14644 0 0.30631 0 -1.5107 0.92614 0.42353 -0.69349
SER_345 -2.22164 0.24219 1.84682 -0.03602 0.00429 0.06579 0.61879 -0.85053 -0 -0 0.04243 -0.93986 0 0 0 0 0 0.15911 -0.05851 0.00407 0.48305 0 -0.01834 0.60006 -0.77834 0.77922 0.44624 0.38882
GLY_346 -4.17914 1.16174 3.90776 -0.00029 0 0 2.70932 -2.13168 -0 -0 -2.60587 -0.34485 0 0 0 0 0 1.30294 0.53867 0 0 0 1.03175 0 0.83697 1.193 1.66366 5.08398
PRO_347 -3.53138 0.63676 2.51526 -0.06782 0 0.04216 1.10172 -1.11188 -0.00401 -0.03588 -0.45648 0.60224 0 0 0 0 0 1.84355 -0.17053 0.09262 0.16368 0 -0.90395 0 -2.4119 1.71493 1.89767 1.91678
GLU_348 -3.70323 0.2893 3.59599 -0.21879 0.03485 0.31606 1.7383 -1.66813 -0.01356 -0.09199 -1.29011 -0.61 0 0 0 0 0 1.73616 0.19764 0.00512 0 3.00099 -0.24529 0 -2.7348 0.15318 0.60227 1.09396
ALA_349 -4.73831 1.14271 3.97534 -0.0174 0 0 2.21762 -2.38127 -0.01684 -0.07581 -2.17468 -0.30098 0 0 0 0 0 0.33322 0.02636 0 0 0 0.30696 0 1.8394 1.01387 1.61242 2.76261
PRO_350 -6.58832 1.29355 4.23567 -0.08687 4e-05 0.05407 1.70257 -2.03841 -0 -0 -1.5515 0.75065 0 0 0 0 0 0.10391 -0.0585 0.00646 0.46837 0 0.01607 0 -2.4119 1.07203 2.13003 -0.90207
GLU_351 -4.18032 0.39664 4.95268 -0.5553 0.08241 0.97023 2.13141 -2.3697 -0.02083 -0.11937 -1.70631 -0.69412 0 0 0 0 0 0.07157 0.00979 0.00747 0 3.29975 0.04912 0 -2.7348 0.08918 0.90379 0.58332
TRP_352 -8.10024 0.84754 4.88288 -1.45217 0.14675 0.62946 2.43569 -2.86561 -0.00401 -0.03588 -2.57489 -0.34232 0 0 0 0 0 0.02171 0.1484 0.01824 0 1.72156 -0.32798 0 1.6906 0.3958 0.87238 -1.89209
TYR_353 -10.4914 1.59146 4.01973 -0.87701 0.15965 0.30797 2.61287 -3.03913 -0.01356 -0.092 -2.47365 -0.49529 0 0 0 -0.55669 0 0.04069 -0.04731 0.20161 0 3.15979 -0.01517 0.01102 1.2797 0.02273 1.47136 -3.22265
GLN_354 -6.74051 0.58809 6.24189 -0.26759 0.04184 0.20752 2.90087 -3.01091 -0.03685 -0.21549 -2.67557 -0.5716 0 0 0 -0.55669 0 0.05323 0.02318 0.03405 0 2.99552 -0.12719 0 -0.18838 -0.14314 1.15694 -0.29079
VAL_355 -4.65346 0.26269 4.84 -0.30783 0.19501 0.06993 2.42085 -2.52811 -0 -0 -2.35735 -0.1181 0 0 0 0 0 0.01882 -0.06677 0.008 0.04884 0 -0.37957 0 1.9342 -0.06772 0.45218 -0.22841
GLU_356 -5.74343 0.26557 4.99986 -0.46695 0.07109 0.91478 2.29498 -2.55535 -0.02083 -0.11937 -2.27917 -0.45843 0 0 0 0 0 0.02463 -0.03135 0.02348 0 3.26007 -0.33574 0 -2.7348 -0.26881 0.25138 -2.90839
LEU_357 -7.87211 0.69559 5.18834 -0.70022 0.2396 0.27191 2.78237 -3.06556 -0 -0 -2.56977 0.11964 0 0 0 0 0 0.01226 0.02576 0.02577 0.83545 0 -0.22354 0 0.18072 -0.32862 0.29571 -4.08667
LYS_358 -4.95813 0.21972 5.66814 -0.30076 0.02992 0.13447 2.55639 -2.6902 -0.03144 -0.27822 -2.60035 -0.04034 0 0 0 0 0 0.01277 0.05113 0.06733 1.7588 0 0.00691 0 -1.5107 -0.23399 0.30766 -1.83089
ALA_359 -3.83019 0.10739 4.12087 -0.02147 0 0 2.48151 -2.32927 -0 -0 -2.83177 -0.36399 0 0 0 0 0 0.00624 0.07049 0 0 0 -0.21342 0 1.8394 -0.37907 0.2365 -1.10678
PHE_360 -8.28843 0.62297 5.48824 -0.91186 0.04731 0.27861 3.17532 -3.12658 -0.01804 -0.13456 -2.73991 -0.05135 0 0 0 0 0 0.01245 -0.0032 0.08542 0 1.7756 -0.41648 0 1.0402 -0.14634 0.22113 -3.08947
GLN_361 -6.72934 0.48035 6.51079 -0.27377 0.06772 0.22355 2.79968 -3.20207 -0.01143 -0.13853 -2.38687 -0.49444 0 0 0 0 0 0.00429 -0.00888 0.12763 0 2.70416 -0.01364 0 -0.18838 -0.03524 0.25447 -0.30995
ALA_362 -3.63613 0.12287 4.09983 -0.02222 0 0 1.75588 -2.2298 -0.02149 -0.18825 -1.23462 -0.37499 0 0 0 0 0 0.00299 0.02337 0 0 0 -0.31515 0 1.8394 -0.35497 0.24397 -0.28929
THR_363 -3.74832 0.25033 4.83373 -0.19786 0.10679 0.06957 2.20124 -2.23034 -0 -0 -2.38734 -0.03095 0 0 0 0 0 0.00155 -0.02219 0.01097 0.07495 0 -0.02193 2.28257 -1.0874 -0.14875 0.21876 0.17538
GLN_364 -4.28883 0.24673 3.78419 -0.61874 0.05001 0.6268 1.6877 -1.83756 -0.01804 -0.13456 -1.12003 -0.26755 0 0 0 0 0 0.00649 -0.06193 0.05895 0 2.88224 -0.2649 0 -0.18838 -0.08341 0.25174 0.71093
GLN_365 -3.48414 0.3434 4.05579 -0.29577 0.06834 0.2594 1.30022 -1.8243 -0.01315 -0.14602 -1.24124 -0.59794 0 0 0 0 0 0.07173 -0.03284 0.23159 0 2.82262 -0.11659 0 -0.18838 -0.47462 0.35615 1.09426
LYS:CtermProteinFull_366 -1.75998 0.16961 2.9186 -0.33479 0.05233 0.23805 1.04777 -1.1984 -0.00833 -0.04223 -0.30973 0.18004 0 0 0 0 0 0.302 0 0.01267 1.23339 0 0 0 -1.5107 -0.2628 0.3035 1.03099
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.726 0 0 0 0 0 0 0 0 0 33.726
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703142 DOMAINID 693078 MODEL 3 5AYF
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 217.920
ATOM      1  N   MET A   1     -14.076 -30.259  27.799  1.00  7.600          N  
ATOM      2  CA  MET A   1     -14.233 -30.359  26.354  1.00  6.760          C  
ATOM      3  C   MET A   1     -15.538 -29.732  25.852  1.00  6.550          C  
ATOM      4  O   MET A   1     -15.623 -28.521  25.628  1.00  6.030          O  
ATOM      5  CB  MET A   1     -14.167 -31.818  25.871  1.00  9.800          C  
ATOM      6  CG  MET A   1     -12.813 -32.520  26.035  1.00  9.800          C  
ATOM      7  SD  MET A   1     -12.764 -34.157  25.268  1.00  9.800          S  
ATOM      8  CE  MET A   1     -12.639 -33.708  23.501  1.00  9.800          C  
ATOM      9 1H   MET A   1     -13.173 -30.653  28.040  1.00  9.120          H  
ATOM     10 2H   MET A   1     -14.071 -29.282  28.088  1.00  9.120          H  
ATOM     11 3H   MET A   1     -14.821 -30.753  28.268  1.00  9.120          H  
ATOM     12  HA  MET A   1     -13.409 -29.817  25.890  1.00  8.110          H  
ATOM     13 1HB  MET A   1     -14.873 -32.411  26.450  1.00 11.760          H  
ATOM     14 2HB  MET A   1     -14.469 -31.878  24.848  1.00 11.760          H  
ATOM     15 1HG  MET A   1     -12.012 -31.929  25.645  1.00 11.760          H  
ATOM     16 2HG  MET A   1     -12.613 -32.648  27.100  1.00 11.760          H  
ATOM     17 1HE  MET A   1     -12.581 -34.613  22.898  1.00 11.760          H  
ATOM     18 2HE  MET A   1     -13.502 -33.133  23.193  1.00 11.760          H  
ATOM     19 3HE  MET A   1     -11.743 -33.118  23.345  1.00 11.760          H  
ATOM     20  N   ASP A   2     -16.561 -30.553  25.643  1.00  7.140          N  
ATOM     21  CA  ASP A   2     -17.827 -30.088  25.094  1.00  7.130          C  
ATOM     22  C   ASP A   2     -18.514 -29.054  25.966  1.00  7.850          C  
ATOM     23  O   ASP A   2     -19.090 -28.088  25.450  1.00  7.940          O  
ATOM     24  CB  ASP A   2     -18.718 -31.311  24.951  1.00  9.990          C  
ATOM     25  CG  ASP A   2     -18.786 -32.041  26.302  1.00  9.990          C  
ATOM     26  OD1 ASP A   2     -17.846 -31.829  27.086  1.00  9.990          O  
ATOM     27  OD2 ASP A   2     -19.697 -32.778  26.546  1.00  9.990          O  
ATOM     28  H   ASP A   2     -16.514 -31.533  25.913  1.00  8.570          H  
ATOM     29  HA  ASP A   2     -17.641 -29.649  24.113  1.00  8.560          H  
ATOM     30 1HB  ASP A   2     -19.724 -31.009  24.652  1.00 11.980          H  
ATOM     31 2HB  ASP A   2     -18.321 -31.980  24.188  1.00 11.980          H  
ATOM     32  N   SER A   3     -18.364 -29.214  27.276  1.00  8.450          N  
ATOM     33  CA  SER A   3     -18.959 -28.317  28.251  1.00  9.440          C  
ATOM     34  C   SER A   3     -18.257 -26.958  28.298  1.00  9.270          C  
ATOM     35  O   SER A   3     -18.831 -25.973  28.786  1.00 10.060          O  
ATOM     36  CB  SER A   3     -18.970 -28.971  29.622  1.00 12.820          C  
ATOM     37  OG  SER A   3     -17.674 -29.149  30.124  1.00 12.820          O  
ATOM     38  H   SER A   3     -17.878 -30.063  27.587  1.00 10.140          H  
ATOM     39  HA  SER A   3     -19.999 -28.152  27.960  1.00 11.330          H  
ATOM     40 1HB  SER A   3     -19.547 -28.355  30.308  1.00 15.380          H  
ATOM     41 2HB  SER A   3     -19.469 -29.938  29.551  1.00 15.380          H  
ATOM     42  HG  SER A   3     -17.780 -29.480  31.019  1.00 15.380          H  
ATOM     43  N   ASP A   4     -17.044 -26.865  27.730  1.00  8.360          N  
ATOM     44  CA  ASP A   4     -16.348 -25.598  27.714  1.00  8.390          C  
ATOM     45  C   ASP A   4     -16.916 -24.847  26.538  1.00  8.360          C  
ATOM     46  O   ASP A   4     -17.211 -23.660  26.653  1.00  8.080          O  
ATOM     47  CB  ASP A   4     -14.829 -25.797  27.608  1.00 11.730          C  
ATOM     48  CG  ASP A   4     -14.220 -26.408  28.896  1.00 11.730          C  
ATOM     49  OD1 ASP A   4     -14.175 -25.706  29.884  1.00 11.730          O  
ATOM     50  OD2 ASP A   4     -13.855 -27.582  28.906  1.00 11.730          O  
ATOM     51  H   ASP A   4     -16.609 -27.673  27.292  1.00 10.030          H  
ATOM     52  HA  ASP A   4     -16.568 -25.045  28.627  1.00 10.070          H  
ATOM     53 1HB  ASP A   4     -14.603 -26.449  26.763  1.00 14.080          H  
ATOM     54 2HB  ASP A   4     -14.344 -24.836  27.402  1.00 14.080          H  
ATOM     55  N   ASP A   5     -17.189 -25.555  25.430  1.00  8.700          N  
ATOM     56  CA  ASP A   5     -17.822 -24.866  24.310  1.00  8.800          C  
ATOM     57  C   ASP A   5     -19.227 -24.421  24.660  1.00  8.950          C  
ATOM     58  O   ASP A   5     -19.591 -23.280  24.399  1.00  8.960          O  
ATOM     59  CB  ASP A   5     -17.887 -25.705  23.028  1.00 12.280          C  
ATOM     60  CG  ASP A   5     -16.582 -25.786  22.258  1.00 12.280          C  
ATOM     61  OD1 ASP A   5     -15.699 -25.002  22.525  1.00 12.280          O  
ATOM     62  OD2 ASP A   5     -16.514 -26.552  21.335  1.00 12.280          O  
ATOM     63  H   ASP A   5     -16.877 -26.530  25.368  1.00 10.440          H  
ATOM     64  HA  ASP A   5     -17.233 -23.980  24.086  1.00 10.560          H  
ATOM     65 1HB  ASP A   5     -18.196 -26.722  23.289  1.00 14.740          H  
ATOM     66 2HB  ASP A   5     -18.661 -25.294  22.368  1.00 14.740          H  
ATOM     67  N   GLU A   6     -19.985 -25.242  25.393  1.00  9.130          N  
ATOM     68  CA  GLU A   6     -21.340 -24.801  25.719  1.00  9.290          C  
ATOM     69  C   GLU A   6     -21.298 -23.481  26.484  1.00  9.010          C  
ATOM     70  O   GLU A   6     -22.081 -22.569  26.211  1.00  9.030          O  
ATOM     71  CB  GLU A   6     -22.072 -25.846  26.568  1.00 12.940          C  
ATOM     72  CG  GLU A   6     -22.472 -27.117  25.832  1.00 12.940          C  
ATOM     73  CD  GLU A   6     -23.097 -28.141  26.745  1.00 12.940          C  
ATOM     74  OE1 GLU A   6     -23.022 -27.966  27.940  1.00 12.940          O  
ATOM     75  OE2 GLU A   6     -23.656 -29.091  26.250  1.00 12.940          O  
ATOM     76  H   GLU A   6     -19.660 -26.189  25.614  1.00 10.960          H  
ATOM     77  HA  GLU A   6     -21.888 -24.645  24.788  1.00 11.150          H  
ATOM     78 1HB  GLU A   6     -21.435 -26.132  27.405  1.00 15.530          H  
ATOM     79 2HB  GLU A   6     -22.974 -25.402  26.985  1.00 15.530          H  
ATOM     80 1HG  GLU A   6     -23.182 -26.859  25.047  1.00 15.530          H  
ATOM     81 2HG  GLU A   6     -21.592 -27.543  25.360  1.00 15.530          H  
ATOM     82  N   MET A   7     -20.348 -23.349  27.412  1.00  8.710          N  
ATOM     83  CA  MET A   7     -20.191 -22.098  28.129  1.00  8.360          C  
ATOM     84  C   MET A   7     -19.741 -20.968  27.192  1.00  8.150          C  
ATOM     85  O   MET A   7     -20.399 -19.923  27.120  1.00  8.040          O  
ATOM     86  CB  MET A   7     -19.198 -22.300  29.285  1.00 11.840          C  
ATOM     87  CG  MET A   7     -18.901 -21.062  30.174  1.00 11.840          C  
ATOM     88  SD  MET A   7     -17.615 -19.948  29.511  1.00 11.840          S  
ATOM     89  CE  MET A   7     -16.090 -20.856  29.716  1.00 11.840          C  
ATOM     90  H   MET A   7     -19.761 -24.156  27.655  1.00 10.450          H  
ATOM     91  HA  MET A   7     -21.157 -21.818  28.545  1.00 10.030          H  
ATOM     92 1HB  MET A   7     -19.579 -23.086  29.936  1.00 14.210          H  
ATOM     93 2HB  MET A   7     -18.262 -22.669  28.876  1.00 14.210          H  
ATOM     94 1HG  MET A   7     -19.820 -20.485  30.295  1.00 14.210          H  
ATOM     95 2HG  MET A   7     -18.585 -21.400  31.158  1.00 14.210          H  
ATOM     96 1HE  MET A   7     -15.259 -20.258  29.336  1.00 14.210          H  
ATOM     97 2HE  MET A   7     -15.931 -21.069  30.772  1.00 14.210          H  
ATOM     98 3HE  MET A   7     -16.137 -21.794  29.165  1.00 14.210          H  
ATOM     99  N   VAL A   8     -18.653 -21.199  26.443  1.00  8.130          N  
ATOM    100  CA  VAL A   8     -18.025 -20.189  25.591  1.00  7.970          C  
ATOM    101  C   VAL A   8     -18.909 -19.657  24.501  1.00  8.040          C  
ATOM    102  O   VAL A   8     -18.934 -18.451  24.275  1.00  7.840          O  
ATOM    103  CB  VAL A   8     -16.710 -20.684  24.977  1.00 11.220          C  
ATOM    104  CG1 VAL A   8     -16.194 -19.680  23.905  1.00 11.220          C  
ATOM    105  CG2 VAL A   8     -15.698 -20.815  26.095  1.00 11.220          C  
ATOM    106  H   VAL A   8     -18.216 -22.122  26.507  1.00  9.760          H  
ATOM    107  HA  VAL A   8     -17.758 -19.356  26.234  1.00  9.560          H  
ATOM    108  HB  VAL A   8     -16.865 -21.650  24.495  1.00 13.470          H  
ATOM    109 1HG1 VAL A   8     -15.270 -20.053  23.513  1.00 13.470          H  
ATOM    110 2HG1 VAL A   8     -16.906 -19.579  23.084  1.00 13.470          H  
ATOM    111 3HG1 VAL A   8     -16.037 -18.717  24.357  1.00 13.470          H  
ATOM    112 1HG2 VAL A   8     -14.754 -21.168  25.712  1.00 13.470          H  
ATOM    113 2HG2 VAL A   8     -15.568 -19.860  26.568  1.00 13.470          H  
ATOM    114 3HG2 VAL A   8     -16.065 -21.517  26.823  1.00 13.470          H  
ATOM    115  N   GLU A   9     -19.685 -20.517  23.858  1.00  8.350          N  
ATOM    116  CA  GLU A   9     -20.537 -20.096  22.762  1.00  8.450          C  
ATOM    117  C   GLU A   9     -21.402 -18.902  23.146  1.00  8.190          C  
ATOM    118  O   GLU A   9     -21.713 -18.088  22.277  1.00  8.150          O  
ATOM    119  CB  GLU A   9     -21.445 -21.247  22.306  1.00 11.790          C  
ATOM    120  CG  GLU A   9     -20.756 -22.368  21.511  1.00 11.790          C  
ATOM    121  CD  GLU A   9     -21.680 -23.533  21.239  1.00 11.790          C  
ATOM    122  OE1 GLU A   9     -22.772 -23.539  21.759  1.00 11.790          O  
ATOM    123  OE2 GLU A   9     -21.289 -24.417  20.520  1.00 11.790          O  
ATOM    124  H   GLU A   9     -19.646 -21.506  24.107  1.00 10.020          H  
ATOM    125  HA  GLU A   9     -19.900 -19.804  21.928  1.00 10.140          H  
ATOM    126 1HB  GLU A   9     -21.892 -21.711  23.192  1.00 14.150          H  
ATOM    127 2HB  GLU A   9     -22.259 -20.851  21.702  1.00 14.150          H  
ATOM    128 1HG  GLU A   9     -20.426 -21.958  20.556  1.00 14.150          H  
ATOM    129 2HG  GLU A   9     -19.873 -22.709  22.038  1.00 14.150          H  
ATOM    130  N   GLU A  10     -21.841 -18.798  24.408  1.00  8.040          N  
ATOM    131  CA  GLU A  10     -22.644 -17.648  24.794  1.00  7.810          C  
ATOM    132  C   GLU A  10     -21.831 -16.689  25.666  1.00  7.770          C  
ATOM    133  O   GLU A  10     -21.971 -15.474  25.578  1.00  7.610          O  
ATOM    134  CB  GLU A  10     -23.911 -18.086  25.530  1.00 11.030          C  
ATOM    135  CG  GLU A  10     -24.886 -18.911  24.686  1.00 11.030          C  
ATOM    136  CD  GLU A  10     -26.131 -19.314  25.449  1.00 11.030          C  
ATOM    137  OE1 GLU A  10     -26.202 -19.022  26.619  1.00 11.030          O  
ATOM    138  OE2 GLU A  10     -27.006 -19.907  24.860  1.00 11.030          O  
ATOM    139  H   GLU A  10     -21.580 -19.485  25.122  1.00  9.650          H  
ATOM    140  HA  GLU A  10     -22.944 -17.108  23.895  1.00  9.370          H  
ATOM    141 1HB  GLU A  10     -23.631 -18.686  26.398  1.00 13.230          H  
ATOM    142 2HB  GLU A  10     -24.440 -17.206  25.896  1.00 13.230          H  
ATOM    143 1HG  GLU A  10     -25.175 -18.325  23.812  1.00 13.230          H  
ATOM    144 2HG  GLU A  10     -24.371 -19.807  24.333  1.00 13.230          H  
ATOM    145  N   ALA A  11     -20.938 -17.211  26.506  1.00  7.900          N  
ATOM    146  CA  ALA A  11     -20.173 -16.365  27.410  1.00  7.920          C  
ATOM    147  C   ALA A  11     -19.335 -15.340  26.658  1.00  7.900          C  
ATOM    148  O   ALA A  11     -19.254 -14.170  27.075  1.00  7.890          O  
ATOM    149  CB  ALA A  11     -19.283 -17.218  28.274  1.00 11.080          C  
ATOM    150  H   ALA A  11     -20.805 -18.220  26.573  1.00  9.480          H  
ATOM    151  HA  ALA A  11     -20.879 -15.826  28.043  1.00  9.500          H  
ATOM    152 1HB  ALA A  11     -18.731 -16.604  28.970  1.00 13.300          H  
ATOM    153 2HB  ALA A  11     -19.897 -17.929  28.824  1.00 13.300          H  
ATOM    154 3HB  ALA A  11     -18.597 -17.752  27.639  1.00 13.300          H  
ATOM    155  N   VAL A  12     -18.816 -15.755  25.494  1.00  7.900          N  
ATOM    156  CA  VAL A  12     -17.979 -14.942  24.635  1.00  7.850          C  
ATOM    157  C   VAL A  12     -18.694 -13.674  24.181  1.00  7.620          C  
ATOM    158  O   VAL A  12     -18.043 -12.661  23.931  1.00  7.310          O  
ATOM    159  CB  VAL A  12     -17.520 -15.763  23.407  1.00 11.010          C  
ATOM    160  CG1 VAL A  12     -18.686 -15.996  22.418  1.00 11.010          C  
ATOM    161  CG2 VAL A  12     -16.358 -15.071  22.719  1.00 11.010          C  
ATOM    162  H   VAL A  12     -18.969 -16.729  25.216  1.00  9.480          H  
ATOM    163  HA  VAL A  12     -17.090 -14.666  25.191  1.00  9.420          H  
ATOM    164  HB  VAL A  12     -17.203 -16.735  23.757  1.00 13.210          H  
ATOM    165 1HG1 VAL A  12     -18.335 -16.615  21.594  1.00 13.210          H  
ATOM    166 2HG1 VAL A  12     -19.508 -16.504  22.916  1.00 13.210          H  
ATOM    167 3HG1 VAL A  12     -19.045 -15.054  22.017  1.00 13.210          H  
ATOM    168 1HG2 VAL A  12     -16.045 -15.680  21.888  1.00 13.210          H  
ATOM    169 2HG2 VAL A  12     -16.671 -14.105  22.351  1.00 13.210          H  
ATOM    170 3HG2 VAL A  12     -15.531 -14.949  23.419  1.00 13.210          H  
ATOM    171  N   GLU A  13     -20.033 -13.686  24.113  1.00  7.720          N  
ATOM    172  CA  GLU A  13     -20.757 -12.510  23.678  1.00  7.530          C  
ATOM    173  C   GLU A  13     -20.514 -11.338  24.616  1.00  7.120          C  
ATOM    174  O   GLU A  13     -20.576 -10.187  24.187  1.00  6.970          O  
ATOM    175  CB  GLU A  13     -22.259 -12.785  23.549  1.00 10.620          C  
ATOM    176  CG  GLU A  13     -22.641 -13.707  22.380  1.00 10.620          C  
ATOM    177  CD  GLU A  13     -24.137 -13.931  22.262  1.00 10.620          C  
ATOM    178  OE1 GLU A  13     -24.838 -13.628  23.197  1.00 10.620          O  
ATOM    179  OE2 GLU A  13     -24.575 -14.381  21.228  1.00 10.620          O  
ATOM    180  H   GLU A  13     -20.575 -14.510  24.385  1.00  9.260          H  
ATOM    181  HA  GLU A  13     -20.386 -12.230  22.693  1.00  9.040          H  
ATOM    182 1HB  GLU A  13     -22.622 -13.241  24.469  1.00 12.740          H  
ATOM    183 2HB  GLU A  13     -22.790 -11.843  23.422  1.00 12.740          H  
ATOM    184 1HG  GLU A  13     -22.269 -13.276  21.453  1.00 12.740          H  
ATOM    185 2HG  GLU A  13     -22.145 -14.671  22.527  1.00 12.740          H  
ATOM    186  N   GLY A  14     -20.304 -11.606  25.911  1.00  6.990          N  
ATOM    187  CA  GLY A  14     -20.038 -10.533  26.848  1.00  6.570          C  
ATOM    188  C   GLY A  14     -18.537 -10.381  27.098  1.00  6.350          C  
ATOM    189  O   GLY A  14     -18.047  -9.271  27.312  1.00  5.650          O  
ATOM    190  H   GLY A  14     -20.275 -12.565  26.258  1.00  8.390          H  
ATOM    191 1HA  GLY A  14     -20.445  -9.598  26.464  1.00  7.880          H  
ATOM    192 2HA  GLY A  14     -20.545 -10.744  27.789  1.00  7.880          H  
ATOM    193  N   HIS A  15     -17.803 -11.497  27.038  1.00  6.930          N  
ATOM    194  CA  HIS A  15     -16.374 -11.499  27.334  1.00  6.780          C  
ATOM    195  C   HIS A  15     -15.494 -10.922  26.247  1.00  6.460          C  
ATOM    196  O   HIS A  15     -14.505 -10.262  26.538  1.00  6.320          O  
ATOM    197  CB  HIS A  15     -15.904 -12.901  27.676  1.00  9.550          C  
ATOM    198  CG  HIS A  15     -16.352 -13.328  28.992  1.00  9.550          C  
ATOM    199  ND1 HIS A  15     -17.558 -13.940  29.229  1.00  9.550          N  
ATOM    200  CD2 HIS A  15     -15.755 -13.197  30.164  1.00  9.550          C  
ATOM    201  CE1 HIS A  15     -17.664 -14.191  30.522  1.00  9.550          C  
ATOM    202  NE2 HIS A  15     -16.579 -13.744  31.122  1.00  9.550          N  
ATOM    203  H   HIS A  15     -18.273 -12.382  26.841  1.00  8.320          H  
ATOM    204  HA  HIS A  15     -16.207 -10.890  28.223  1.00  8.140          H  
ATOM    205 1HB  HIS A  15     -16.271 -13.600  26.949  1.00 11.460          H  
ATOM    206 2HB  HIS A  15     -14.821 -12.940  27.657  1.00 11.460          H  
ATOM    207  HD1 HIS A  15     -18.364 -13.923  28.606  1.00 11.460          H  
ATOM    208  HD2 HIS A  15     -14.813 -12.754  30.411  1.00 11.460          H  
ATOM    209  HE1 HIS A  15     -18.552 -14.680  30.919  1.00 11.460          H  
ATOM    210  N   LEU A  16     -15.860 -11.087  24.985  1.00  6.430          N  
ATOM    211  CA  LEU A  16     -15.013 -10.606  23.910  1.00  6.300          C  
ATOM    212  C   LEU A  16     -14.729  -9.106  24.029  1.00  5.550          C  
ATOM    213  O   LEU A  16     -13.646  -8.659  23.665  1.00  4.640          O  
ATOM    214  CB  LEU A  16     -15.639 -10.949  22.554  1.00  8.870          C  
ATOM    215  CG  LEU A  16     -14.790 -10.685  21.271  1.00  8.870          C  
ATOM    216  CD1 LEU A  16     -13.468 -11.504  21.312  1.00  8.870          C  
ATOM    217  CD2 LEU A  16     -15.620 -11.101  20.057  1.00  8.870          C  
ATOM    218  H   LEU A  16     -16.701 -11.618  24.743  1.00  7.720          H  
ATOM    219  HA  LEU A  16     -14.067 -11.130  23.993  1.00  7.560          H  
ATOM    220 1HB  LEU A  16     -15.891 -11.995  22.566  1.00 10.650          H  
ATOM    221 2HB  LEU A  16     -16.570 -10.385  22.460  1.00 10.650          H  
ATOM    222  HG  LEU A  16     -14.537  -9.624  21.202  1.00 10.650          H  
ATOM    223 1HD1 LEU A  16     -12.902 -11.315  20.400  1.00 10.650          H  
ATOM    224 2HD1 LEU A  16     -12.853 -11.210  22.166  1.00 10.650          H  
ATOM    225 3HD1 LEU A  16     -13.697 -12.569  21.381  1.00 10.650          H  
ATOM    226 1HD2 LEU A  16     -15.049 -10.920  19.144  1.00 10.650          H  
ATOM    227 2HD2 LEU A  16     -15.866 -12.163  20.127  1.00 10.650          H  
ATOM    228 3HD2 LEU A  16     -16.540 -10.516  20.031  1.00 10.650          H  
ATOM    229  N   ASP A  17     -15.663  -8.307  24.562  1.00  6.040          N  
ATOM    230  CA  ASP A  17     -15.424  -6.869  24.705  1.00  5.420          C  
ATOM    231  C   ASP A  17     -14.209  -6.552  25.588  1.00  5.910          C  
ATOM    232  O   ASP A  17     -13.601  -5.488  25.450  1.00  5.810          O  
ATOM    233  CB  ASP A  17     -16.649  -6.129  25.248  1.00  7.840          C  
ATOM    234  CG  ASP A  17     -17.788  -5.935  24.223  1.00  7.840          C  
ATOM    235  OD1 ASP A  17     -17.581  -6.164  23.050  1.00  7.840          O  
ATOM    236  OD2 ASP A  17     -18.844  -5.510  24.632  1.00  7.840          O  
ATOM    237  H   ASP A  17     -16.559  -8.688  24.849  1.00  7.250          H  
ATOM    238  HA  ASP A  17     -15.221  -6.470  23.711  1.00  6.500          H  
ATOM    239 1HB  ASP A  17     -17.049  -6.691  26.101  1.00  9.400          H  
ATOM    240 2HB  ASP A  17     -16.346  -5.153  25.623  1.00  9.400          H  
ATOM    241  N   ASP A  18     -13.834  -7.460  26.500  1.00  6.660          N  
ATOM    242  CA  ASP A  18     -12.681  -7.256  27.371  1.00  7.440          C  
ATOM    243  C   ASP A  18     -11.399  -7.184  26.521  1.00  7.610          C  
ATOM    244  O   ASP A  18     -10.414  -6.545  26.895  1.00  8.020          O  
ATOM    245  CB  ASP A  18     -12.557  -8.374  28.414  1.00 10.100          C  
ATOM    246  CG  ASP A  18     -13.585  -8.393  29.587  1.00 10.100          C  
ATOM    247  OD1 ASP A  18     -14.290  -7.426  29.781  1.00 10.100          O  
ATOM    248  OD2 ASP A  18     -13.629  -9.417  30.308  1.00 10.100          O  
ATOM    249  H   ASP A  18     -14.333  -8.347  26.582  1.00  7.990          H  
ATOM    250  HA  ASP A  18     -12.802  -6.309  27.895  1.00  8.930          H  
ATOM    251 1HB  ASP A  18     -12.693  -9.294  27.900  1.00 12.120          H  
ATOM    252 2HB  ASP A  18     -11.551  -8.358  28.816  1.00 12.120          H  
ATOM    253  N   ASP A  19     -11.403  -7.784  25.322  1.00  7.400          N  
ATOM    254  CA  ASP A  19     -10.224  -7.759  24.471  1.00  7.580          C  
ATOM    255  C   ASP A  19     -10.095  -6.452  23.719  1.00  6.670          C  
ATOM    256  O   ASP A  19      -9.145  -6.265  22.959  1.00  6.690          O  
ATOM    257  CB  ASP A  19     -10.188  -8.933  23.488  1.00 10.540          C  
ATOM    258  CG  ASP A  19      -9.761 -10.264  24.101  1.00 10.540          C  
ATOM    259  OD1 ASP A  19      -9.023 -10.256  25.070  1.00 10.540          O  
ATOM    260  OD2 ASP A  19     -10.185 -11.282  23.605  1.00 10.540          O  
ATOM    261  H   ASP A  19     -12.227  -8.267  24.959  1.00  8.880          H  
ATOM    262  HA  ASP A  19      -9.347  -7.855  25.112  1.00  9.100          H  
ATOM    263 1HB  ASP A  19     -11.191  -9.065  23.074  1.00 12.650          H  
ATOM    264 2HB  ASP A  19      -9.540  -8.698  22.658  1.00 12.650          H  
ATOM    265  N   GLY A  20     -11.047  -5.533  23.905  1.00  5.980          N  
ATOM    266  CA  GLY A  20     -10.945  -4.231  23.286  1.00  5.340          C  
ATOM    267  C   GLY A  20     -10.184  -3.263  24.206  1.00  4.880          C  
ATOM    268  O   GLY A  20      -9.840  -2.143  23.815  1.00  3.790          O  
ATOM    269  H   GLY A  20     -11.853  -5.712  24.511  1.00  7.180          H  
ATOM    270 1HA  GLY A  20     -10.449  -4.321  22.329  1.00  6.410          H  
ATOM    271 2HA  GLY A  20     -11.948  -3.848  23.099  1.00  6.410          H  
ATOM    272  N   LEU A  21      -9.867  -3.697  25.433  1.00  5.800          N  
ATOM    273  CA  LEU A  21      -9.192  -2.812  26.372  1.00  5.760          C  
ATOM    274  C   LEU A  21      -7.787  -2.364  25.904  1.00  5.090          C  
ATOM    275  O   LEU A  21      -7.502  -1.162  26.014  1.00  5.220          O  
ATOM    276  CB  LEU A  21      -9.198  -3.460  27.767  1.00  8.080          C  
ATOM    277  CG  LEU A  21     -10.594  -3.551  28.461  1.00  8.080          C  
ATOM    278  CD1 LEU A  21     -10.501  -4.492  29.666  1.00  8.080          C  
ATOM    279  CD2 LEU A  21     -11.033  -2.156  28.953  1.00  8.080          C  
ATOM    280  H   LEU A  21     -10.125  -4.643  25.736  1.00  6.960          H  
ATOM    281  HA  LEU A  21      -9.787  -1.906  26.439  1.00  6.910          H  
ATOM    282 1HB  LEU A  21      -8.821  -4.467  27.715  1.00  9.700          H  
ATOM    283 2HB  LEU A  21      -8.556  -2.876  28.430  1.00  9.700          H  
ATOM    284  HG  LEU A  21     -11.327  -3.953  27.758  1.00  9.700          H  
ATOM    285 1HD1 LEU A  21     -11.479  -4.564  30.145  1.00  9.700          H  
ATOM    286 2HD1 LEU A  21     -10.192  -5.489  29.330  1.00  9.700          H  
ATOM    287 3HD1 LEU A  21      -9.787  -4.108  30.377  1.00  9.700          H  
ATOM    288 1HD2 LEU A  21     -12.000  -2.240  29.445  1.00  9.700          H  
ATOM    289 2HD2 LEU A  21     -10.297  -1.788  29.669  1.00  9.700          H  
ATOM    290 3HD2 LEU A  21     -11.119  -1.457  28.131  1.00  9.700          H  
ATOM    291  N   PRO A  22      -6.946  -3.232  25.254  1.00  4.360          N  
ATOM    292  CA  PRO A  22      -5.622  -2.945  24.707  1.00  3.820          C  
ATOM    293  C   PRO A  22      -5.639  -1.852  23.648  1.00  3.990          C  
ATOM    294  O   PRO A  22      -4.600  -1.323  23.293  1.00  3.800          O  
ATOM    295  CB  PRO A  22      -5.216  -4.272  24.055  1.00  5.730          C  
ATOM    296  CG  PRO A  22      -5.976  -5.304  24.783  1.00  5.730          C  
ATOM    297  CD  PRO A  22      -7.288  -4.668  25.080  1.00  5.730          C  
ATOM    298  HA  PRO A  22      -4.932  -2.684  25.528  1.00  4.580          H  
ATOM    299 1HB  PRO A  22      -5.487  -4.250  22.989  1.00  6.880          H  
ATOM    300 2HB  PRO A  22      -4.127  -4.409  24.092  1.00  6.880          H  
ATOM    301 1HG  PRO A  22      -6.086  -6.188  24.153  1.00  6.880          H  
ATOM    302 2HG  PRO A  22      -5.430  -5.622  25.673  1.00  6.880          H  
ATOM    303 1HD  PRO A  22      -7.869  -4.786  24.197  1.00  6.880          H  
ATOM    304 2HD  PRO A  22      -7.722  -5.139  25.954  1.00  6.880          H  
ATOM    305  N   HIS A  23      -6.803  -1.546  23.074  1.00  4.500          N  
ATOM    306  CA  HIS A  23      -6.831  -0.506  22.064  1.00  4.800          C  
ATOM    307  C   HIS A  23      -6.875   0.863  22.726  1.00  4.880          C  
ATOM    308  O   HIS A  23      -6.471   1.865  22.132  1.00  4.060          O  
ATOM    309  CB  HIS A  23      -7.991  -0.728  21.103  1.00  6.600          C  
ATOM    310  CG  HIS A  23      -7.756  -1.909  20.206  1.00  6.600          C  
ATOM    311  ND1 HIS A  23      -6.878  -1.870  19.140  1.00  6.600          N  
ATOM    312  CD2 HIS A  23      -8.250  -3.161  20.234  1.00  6.600          C  
ATOM    313  CE1 HIS A  23      -6.860  -3.050  18.546  1.00  6.600          C  
ATOM    314  NE2 HIS A  23      -7.684  -3.848  19.190  1.00  6.600          N  
ATOM    315  H   HIS A  23      -7.697  -1.969  23.336  1.00  5.400          H  
ATOM    316  HA  HIS A  23      -5.915  -0.548  21.476  1.00  5.760          H  
ATOM    317 1HB  HIS A  23      -8.909  -0.897  21.669  1.00  7.920          H  
ATOM    318 2HB  HIS A  23      -8.136   0.158  20.489  1.00  7.920          H  
ATOM    319  HD2 HIS A  23      -8.954  -3.552  20.943  1.00  7.920          H  
ATOM    320  HE1 HIS A  23      -6.262  -3.324  17.675  1.00  7.920          H  
ATOM    321  HE2 HIS A  23      -7.871  -4.818  18.961  1.00  7.920          H  
ATOM    322  N   GLY A  24      -7.410   0.925  23.955  1.00  5.950          N  
ATOM    323  CA  GLY A  24      -7.461   2.177  24.681  1.00  6.100          C  
ATOM    324  C   GLY A  24      -6.324   2.178  25.695  1.00  5.570          C  
ATOM    325  O   GLY A  24      -5.949   3.222  26.222  1.00  5.340          O  
ATOM    326  H   GLY A  24      -7.743   0.099  24.448  1.00  7.140          H  
ATOM    327 1HA  GLY A  24      -7.359   3.018  23.997  1.00  7.320          H  
ATOM    328 2HA  GLY A  24      -8.420   2.271  25.190  1.00  7.320          H  
ATOM    329  N   PHE A  25      -5.734   0.991  25.911  1.00  5.600          N  
ATOM    330  CA  PHE A  25      -4.662   0.762  26.871  1.00  5.670          C  
ATOM    331  C   PHE A  25      -5.180   1.041  28.262  1.00  5.650          C  
ATOM    332  O   PHE A  25      -4.501   1.575  29.138  1.00  5.950          O  
ATOM    333  CB  PHE A  25      -3.439   1.596  26.523  1.00  7.910          C  
ATOM    334  CG  PHE A  25      -2.945   1.298  25.199  1.00  7.910          C  
ATOM    335  CD1 PHE A  25      -3.260   2.116  24.144  1.00  7.910          C  
ATOM    336  CD2 PHE A  25      -2.160   0.180  24.983  1.00  7.910          C  
ATOM    337  CE1 PHE A  25      -2.815   1.831  22.885  1.00  7.910          C  
ATOM    338  CE2 PHE A  25      -1.710  -0.111  23.734  1.00  7.910          C  
ATOM    339  CZ  PHE A  25      -2.041   0.715  22.673  1.00  7.910          C  
ATOM    340  H   PHE A  25      -6.121   0.169  25.458  1.00  6.720          H  
ATOM    341  HA  PHE A  25      -4.375  -0.293  26.825  1.00  6.800          H  
ATOM    342 1HB  PHE A  25      -3.635   2.651  26.590  1.00  9.490          H  
ATOM    343 2HB  PHE A  25      -2.664   1.365  27.205  1.00  9.490          H  
ATOM    344  HD1 PHE A  25      -3.881   2.999  24.319  1.00  9.490          H  
ATOM    345  HD2 PHE A  25      -1.901  -0.486  25.816  1.00  9.490          H  
ATOM    346  HE1 PHE A  25      -3.082   2.483  22.056  1.00  9.490          H  
ATOM    347  HE2 PHE A  25      -1.097  -1.010  23.577  1.00  9.490          H  
ATOM    348  HZ  PHE A  25      -1.691   0.475  21.674  1.00  9.490          H  
ATOM    349  N   CYS A  26      -6.423   0.670  28.453  1.00  5.550          N  
ATOM    350  CA  CYS A  26      -7.096   0.828  29.715  1.00  5.700          C  
ATOM    351  C   CYS A  26      -6.590  -0.309  30.544  1.00  5.570          C  
ATOM    352  O   CYS A  26      -5.906  -1.168  30.001  1.00  5.410          O  
ATOM    353  CB  CYS A  26      -8.590   0.761  29.495  1.00  7.920          C  
ATOM    354  SG  CYS A  26      -9.185   2.127  28.493  1.00  7.920          S  
ATOM    355  H   CYS A  26      -6.895   0.172  27.687  1.00  6.660          H  
ATOM    356  HA  CYS A  26      -6.822   1.776  30.176  1.00  6.840          H  
ATOM    357 1HB  CYS A  26      -8.809  -0.160  28.963  1.00  9.500          H  
ATOM    358 2HB  CYS A  26      -9.126   0.744  30.440  1.00  9.500          H  
ATOM    359  HG  CYS A  26      -8.014   2.352  27.879  1.00  9.500          H  
ATOM    360  N   THR A  27      -6.845  -0.346  31.843  1.00  5.650          N  
ATOM    361  CA  THR A  27      -6.351  -1.518  32.539  1.00  5.530          C  
ATOM    362  C   THR A  27      -6.931  -2.705  31.795  1.00  5.290          C  
ATOM    363  O   THR A  27      -8.147  -2.791  31.631  1.00  5.600          O  
ATOM    364  CB  THR A  27      -6.823  -1.567  34.012  1.00  7.790          C  
ATOM    365  OG1 THR A  27      -6.408  -0.377  34.700  1.00  7.790          O  
ATOM    366  CG2 THR A  27      -6.205  -2.787  34.708  1.00  7.790          C  
ATOM    367  H   THR A  27      -7.362   0.370  32.331  1.00  6.780          H  
ATOM    368  HA  THR A  27      -5.261  -1.551  32.487  1.00  6.640          H  
ATOM    369  HB  THR A  27      -7.910  -1.638  34.046  1.00  9.350          H  
ATOM    370  HG1 THR A  27      -6.835  -0.340  35.562  1.00  9.350          H  
ATOM    371 1HG2 THR A  27      -6.536  -2.819  35.745  1.00  9.350          H  
ATOM    372 2HG2 THR A  27      -6.514  -3.703  34.208  1.00  9.350          H  
ATOM    373 3HG2 THR A  27      -5.119  -2.709  34.677  1.00  9.350          H  
ATOM    374  N   VAL A  28      -6.078  -3.627  31.373  1.00  4.780          N  
ATOM    375  CA  VAL A  28      -6.556  -4.765  30.615  1.00  4.490          C  
ATOM    376  C   VAL A  28      -6.657  -5.994  31.468  1.00  4.430          C  
ATOM    377  O   VAL A  28      -5.666  -6.429  32.052  1.00  4.340          O  
ATOM    378  CB  VAL A  28      -5.628  -5.088  29.434  1.00  6.400          C  
ATOM    379  CG1 VAL A  28      -6.136  -6.350  28.678  1.00  6.400          C  
ATOM    380  CG2 VAL A  28      -5.525  -3.939  28.477  1.00  6.400          C  
ATOM    381  H   VAL A  28      -5.094  -3.490  31.553  1.00  5.740          H  
ATOM    382  HA  VAL A  28      -7.542  -4.533  30.224  1.00  5.390          H  
ATOM    383  HB  VAL A  28      -4.685  -5.271  29.816  1.00  7.680          H  
ATOM    384 1HG1 VAL A  28      -5.452  -6.584  27.861  1.00  7.680          H  
ATOM    385 2HG1 VAL A  28      -6.184  -7.211  29.344  1.00  7.680          H  
ATOM    386 3HG1 VAL A  28      -7.130  -6.159  28.274  1.00  7.680          H  
ATOM    387 1HG2 VAL A  28      -4.852  -4.200  27.668  1.00  7.680          H  
ATOM    388 2HG2 VAL A  28      -6.475  -3.719  28.082  1.00  7.680          H  
ATOM    389 3HG2 VAL A  28      -5.138  -3.079  28.978  1.00  7.680          H  
ATOM    390  N   THR A  29      -7.865  -6.520  31.521  1.00  4.520          N  
ATOM    391  CA  THR A  29      -8.238  -7.715  32.241  1.00  4.580          C  
ATOM    392  C   THR A  29      -9.088  -8.526  31.280  1.00  4.120          C  
ATOM    393  O   THR A  29      -9.513  -8.004  30.250  1.00  3.810          O  
ATOM    394  CB  THR A  29      -9.046  -7.405  33.516  1.00  6.390          C  
ATOM    395  OG1 THR A  29     -10.327  -6.853  33.158  1.00  6.390          O  
ATOM    396  CG2 THR A  29      -8.289  -6.396  34.365  1.00  6.390          C  
ATOM    397  H   THR A  29      -8.603  -6.050  31.012  1.00  5.420          H  
ATOM    398  HA  THR A  29      -7.351  -8.270  32.517  1.00  5.500          H  
ATOM    399  HB  THR A  29      -9.193  -8.325  34.089  1.00  7.670          H  
ATOM    400  HG1 THR A  29     -10.905  -7.546  32.814  1.00  7.670          H  
ATOM    401 1HG2 THR A  29      -8.857  -6.184  35.267  1.00  7.670          H  
ATOM    402 2HG2 THR A  29      -7.314  -6.811  34.640  1.00  7.670          H  
ATOM    403 3HG2 THR A  29      -8.148  -5.476  33.810  1.00  7.670          H  
ATOM    404  N   TYR A  30      -9.387  -9.769  31.625  1.00  4.110          N  
ATOM    405  CA  TYR A  30     -10.315 -10.564  30.817  1.00  3.710          C  
ATOM    406  C   TYR A  30     -10.964 -11.571  31.747  1.00  4.070          C  
ATOM    407  O   TYR A  30     -10.285 -12.210  32.551  1.00  4.630          O  
ATOM    408  CB  TYR A  30      -9.596 -11.286  29.653  1.00  5.350          C  
ATOM    409  CG  TYR A  30     -10.491 -11.921  28.592  1.00  5.350          C  
ATOM    410  CD1 TYR A  30     -10.884 -11.166  27.518  1.00  5.350          C  
ATOM    411  CD2 TYR A  30     -10.910 -13.235  28.682  1.00  5.350          C  
ATOM    412  CE1 TYR A  30     -11.686 -11.693  26.544  1.00  5.350          C  
ATOM    413  CE2 TYR A  30     -11.718 -13.766  27.690  1.00  5.350          C  
ATOM    414  CZ  TYR A  30     -12.102 -12.984  26.622  1.00  5.350          C  
ATOM    415  OH  TYR A  30     -12.888 -13.482  25.613  1.00  5.350          O  
ATOM    416  H   TYR A  30      -8.973 -10.147  32.481  1.00  4.930          H  
ATOM    417  HA  TYR A  30     -11.101  -9.927  30.425  1.00  4.450          H  
ATOM    418 1HB  TYR A  30      -8.917 -10.593  29.158  1.00  6.420          H  
ATOM    419 2HB  TYR A  30      -9.014 -12.082  30.044  1.00  6.420          H  
ATOM    420  HD1 TYR A  30     -10.548 -10.133  27.431  1.00  6.420          H  
ATOM    421  HD2 TYR A  30     -10.600 -13.855  29.524  1.00  6.420          H  
ATOM    422  HE1 TYR A  30     -11.983 -11.073  25.697  1.00  6.420          H  
ATOM    423  HE2 TYR A  30     -12.033 -14.794  27.755  1.00  6.420          H  
ATOM    424  HH  TYR A  30     -13.019 -12.793  24.953  1.00  6.420          H  
ATOM    425  N   SER A  31     -12.281 -11.705  31.691  1.00  3.750          N  
ATOM    426  CA  SER A  31     -12.960 -12.701  32.549  1.00  4.080          C  
ATOM    427  C   SER A  31     -12.580 -12.565  34.027  1.00  3.790          C  
ATOM    428  O   SER A  31     -12.299 -13.558  34.705  1.00  4.150          O  
ATOM    429  CB  SER A  31     -12.614 -14.128  32.113  1.00  5.580          C  
ATOM    430  OG  SER A  31     -13.000 -14.377  30.806  1.00  5.580          O  
ATOM    431  H   SER A  31     -12.817 -11.096  31.044  1.00  4.500          H  
ATOM    432  HA  SER A  31     -14.036 -12.548  32.480  1.00  4.900          H  
ATOM    433 1HB  SER A  31     -11.546 -14.303  32.214  1.00  6.700          H  
ATOM    434 2HB  SER A  31     -13.116 -14.831  32.773  1.00  6.700          H  
ATOM    435  HG  SER A  31     -12.634 -15.236  30.585  1.00  6.700          H  
ATOM    436  N   SER A  32     -12.530 -11.325  34.509  1.00  3.370          N  
ATOM    437  CA  SER A  32     -12.201 -10.964  35.893  1.00  3.340          C  
ATOM    438  C   SER A  32     -10.849 -11.505  36.397  1.00  3.800          C  
ATOM    439  O   SER A  32     -10.625 -11.585  37.608  1.00  4.040          O  
ATOM    440  CB  SER A  32     -13.312 -11.413  36.829  1.00  4.690          C  
ATOM    441  OG  SER A  32     -14.537 -10.796  36.502  1.00  4.690          O  
ATOM    442  H   SER A  32     -12.766 -10.581  33.871  1.00  4.040          H  
ATOM    443  HA  SER A  32     -12.152  -9.875  35.941  1.00  4.010          H  
ATOM    444 1HB  SER A  32     -13.421 -12.495  36.778  1.00  5.630          H  
ATOM    445 2HB  SER A  32     -13.043 -11.164  37.853  1.00  5.630          H  
ATOM    446  HG  SER A  32     -15.174 -11.128  37.139  1.00  5.630          H  
ATOM    447  N   THR A  33      -9.924 -11.779  35.476  1.00  4.060          N  
ATOM    448  CA  THR A  33      -8.572 -12.240  35.783  1.00  4.640          C  
ATOM    449  C   THR A  33      -7.578 -11.258  35.180  1.00  4.220          C  
ATOM    450  O   THR A  33      -7.802 -10.725  34.087  1.00  4.000          O  
ATOM    451  CB  THR A  33      -8.320 -13.689  35.284  1.00  6.260          C  
ATOM    452  OG1 THR A  33      -9.241 -14.574  35.933  1.00  6.260          O  
ATOM    453  CG2 THR A  33      -6.881 -14.143  35.624  1.00  6.260          C  
ATOM    454  H   THR A  33     -10.190 -11.735  34.494  1.00  4.870          H  
ATOM    455  HA  THR A  33      -8.435 -12.232  36.864  1.00  5.570          H  
ATOM    456  HB  THR A  33      -8.482 -13.741  34.204  1.00  7.520          H  
ATOM    457  HG1 THR A  33     -10.136 -14.405  35.584  1.00  7.520          H  
ATOM    458 1HG2 THR A  33      -6.734 -15.159  35.299  1.00  7.520          H  
ATOM    459 2HG2 THR A  33      -6.160 -13.514  35.126  1.00  7.520          H  
ATOM    460 3HG2 THR A  33      -6.732 -14.095  36.701  1.00  7.520          H  
ATOM    461  N   ASP A  34      -6.485 -10.982  35.899  1.00  4.340          N  
ATOM    462  CA  ASP A  34      -5.518  -9.994  35.429  1.00  4.180          C  
ATOM    463  C   ASP A  34      -4.488 -10.511  34.419  1.00  4.350          C  
ATOM    464  O   ASP A  34      -4.098  -9.766  33.527  1.00  3.670          O  
ATOM    465  CB  ASP A  34      -4.774  -9.442  36.636  1.00  5.920          C  
ATOM    466  CG  ASP A  34      -5.688  -8.692  37.590  1.00  5.920          C  
ATOM    467  OD1 ASP A  34      -6.222  -7.665  37.237  1.00  5.920          O  
ATOM    468  OD2 ASP A  34      -5.871  -9.194  38.674  1.00  5.920          O  
ATOM    469  H   ASP A  34      -6.353 -11.430  36.798  1.00  5.210          H  
ATOM    470  HA  ASP A  34      -6.071  -9.180  34.957  1.00  5.020          H  
ATOM    471 1HB  ASP A  34      -4.290 -10.256  37.172  1.00  7.100          H  
ATOM    472 2HB  ASP A  34      -3.991  -8.764  36.295  1.00  7.100          H  
ATOM    473  N   ARG A  35      -4.031 -11.763  34.529  1.00  5.570          N  
ATOM    474  CA  ARG A  35      -3.049 -12.250  33.554  1.00  6.210          C  
ATOM    475  C   ARG A  35      -2.768 -13.751  33.578  1.00  6.880          C  
ATOM    476  O   ARG A  35      -2.552 -14.346  34.636  1.00  7.240          O  
ATOM    477  CB  ARG A  35      -1.722 -11.517  33.718  1.00  8.440          C  
ATOM    478  CG  ARG A  35      -0.568 -11.929  32.794  1.00  8.440          C  
ATOM    479  CD  ARG A  35      -0.715 -11.492  31.323  1.00  8.440          C  
ATOM    480  NE  ARG A  35       0.529 -11.757  30.530  1.00  8.440          N  
ATOM    481  CZ  ARG A  35       0.999 -11.112  29.395  1.00  8.440          C  
ATOM    482  NH1 ARG A  35       0.378 -10.137  28.792  1.00  8.440          N  
ATOM    483  NH2 ARG A  35       2.155 -11.444  28.884  1.00  8.440          N  
ATOM    484  H   ARG A  35      -4.361 -12.364  35.267  1.00  6.680          H  
ATOM    485  HA  ARG A  35      -3.420 -12.002  32.568  1.00  7.450          H  
ATOM    486 1HB  ARG A  35      -1.847 -10.463  33.542  1.00 10.130          H  
ATOM    487 2HB  ARG A  35      -1.369 -11.640  34.739  1.00 10.130          H  
ATOM    488 1HG  ARG A  35       0.293 -11.448  33.186  1.00 10.130          H  
ATOM    489 2HG  ARG A  35      -0.400 -12.985  32.827  1.00 10.130          H  
ATOM    490 1HD  ARG A  35      -1.494 -12.061  30.882  1.00 10.130          H  
ATOM    491 2HD  ARG A  35      -0.958 -10.475  31.285  1.00 10.130          H  
ATOM    492  HE  ARG A  35       1.110 -12.494  30.889  1.00 10.130          H  
ATOM    493 1HH1 ARG A  35      -0.496  -9.791  29.130  1.00 10.130          H  
ATOM    494 2HH1 ARG A  35       0.846  -9.696  27.979  1.00 10.130          H  
ATOM    495 1HH2 ARG A  35       2.749 -12.186  29.296  1.00 10.130          H  
ATOM    496 2HH2 ARG A  35       2.498 -10.936  28.059  1.00 10.130          H  
ATOM    497  N   PHE A  36      -2.653 -14.310  32.379  1.00  7.300          N  
ATOM    498  CA  PHE A  36      -2.137 -15.648  32.120  1.00  8.070          C  
ATOM    499  C   PHE A  36      -0.784 -15.464  31.442  1.00  9.190          C  
ATOM    500  O   PHE A  36      -0.592 -14.492  30.727  1.00  9.240          O  
ATOM    501  CB  PHE A  36      -3.090 -16.430  31.226  1.00 10.990          C  
ATOM    502  CG  PHE A  36      -4.336 -16.918  31.899  1.00 10.990          C  
ATOM    503  CD1 PHE A  36      -5.319 -16.056  32.313  1.00 10.990          C  
ATOM    504  CD2 PHE A  36      -4.547 -18.276  32.060  1.00 10.990          C  
ATOM    505  CE1 PHE A  36      -6.483 -16.520  32.873  1.00 10.990          C  
ATOM    506  CE2 PHE A  36      -5.708 -18.747  32.628  1.00 10.990          C  
ATOM    507  CZ  PHE A  36      -6.678 -17.865  33.034  1.00 10.990          C  
ATOM    508  H   PHE A  36      -2.945 -13.753  31.573  1.00  8.760          H  
ATOM    509  HA  PHE A  36      -1.995 -16.178  33.062  1.00  9.680          H  
ATOM    510 1HB  PHE A  36      -3.390 -15.787  30.394  1.00 13.190          H  
ATOM    511 2HB  PHE A  36      -2.567 -17.282  30.797  1.00 13.190          H  
ATOM    512  HD1 PHE A  36      -5.163 -14.999  32.198  1.00 13.190          H  
ATOM    513  HD2 PHE A  36      -3.783 -18.981  31.726  1.00 13.190          H  
ATOM    514  HE1 PHE A  36      -7.256 -15.824  33.193  1.00 13.190          H  
ATOM    515  HE2 PHE A  36      -5.862 -19.821  32.751  1.00 13.190          H  
ATOM    516  HZ  PHE A  36      -7.601 -18.235  33.481  1.00 13.190          H  
ATOM    517  N   GLU A  37       0.167 -16.359  31.667  1.00 10.230          N  
ATOM    518  CA  GLU A  37       1.482 -16.229  31.014  1.00 11.430          C  
ATOM    519  C   GLU A  37       1.369 -16.176  29.492  1.00 11.940          C  
ATOM    520  O   GLU A  37       0.619 -16.971  28.900  1.00 11.810          O  
ATOM    521  CB  GLU A  37       2.390 -17.393  31.415  1.00 15.520          C  
ATOM    522  CG  GLU A  37       3.773 -17.379  30.762  1.00 15.520          C  
ATOM    523  CD  GLU A  37       4.648 -18.497  31.227  1.00 15.520          C  
ATOM    524  OE1 GLU A  37       4.367 -19.043  32.263  1.00 15.520          O  
ATOM    525  OE2 GLU A  37       5.571 -18.856  30.511  1.00 15.520          O  
ATOM    526  H   GLU A  37      -0.013 -17.138  32.286  1.00 12.280          H  
ATOM    527  HA  GLU A  37       1.941 -15.296  31.353  1.00 13.720          H  
ATOM    528 1HB  GLU A  37       2.533 -17.382  32.496  1.00 18.630          H  
ATOM    529 2HB  GLU A  37       1.909 -18.336  31.156  1.00 18.630          H  
ATOM    530 1HG  GLU A  37       3.658 -17.463  29.689  1.00 18.630          H  
ATOM    531 2HG  GLU A  37       4.257 -16.424  30.974  1.00 18.630          H  
ATOM    532  N   GLY A  38       2.086 -15.234  28.836  1.00 12.640          N  
ATOM    533  CA  GLY A  38       1.980 -15.174  27.363  1.00 13.380          C  
ATOM    534  C   GLY A  38       2.132 -13.787  26.723  1.00 13.990          C  
ATOM    535  O   GLY A  38       3.016 -13.015  27.087  1.00 14.110          O  
ATOM    536  H   GLY A  38       2.726 -14.606  29.361  1.00 15.170          H  
ATOM    537 1HA  GLY A  38       2.766 -15.800  26.982  1.00 16.060          H  
ATOM    538 2HA  GLY A  38       1.056 -15.633  27.026  1.00 16.060          H  
ATOM    539  N   ASN A  39       1.326 -13.524  25.686  1.00 14.460          N  
ATOM    540  CA  ASN A  39       1.340 -12.261  24.939  1.00 15.180          C  
ATOM    541  C   ASN A  39      -0.074 -12.017  24.404  1.00 14.980          C  
ATOM    542  O   ASN A  39      -0.957 -12.849  24.599  1.00 14.770          O  
ATOM    543  CB  ASN A  39       2.382 -12.313  23.812  1.00 20.960          C  
ATOM    544  CG  ASN A  39       2.930 -10.969  23.363  1.00 20.960          C  
ATOM    545  OD1 ASN A  39       2.205  -9.963  23.331  1.00 20.960          O  
ATOM    546  ND2 ASN A  39       4.196 -10.942  23.011  1.00 20.960          N  
ATOM    547  H   ASN A  39       0.632 -14.211  25.420  1.00 17.350          H  
ATOM    548  HA  ASN A  39       1.585 -11.439  25.618  1.00 18.220          H  
ATOM    549 1HB  ASN A  39       3.221 -12.924  24.135  1.00 25.160          H  
ATOM    550 2HB  ASN A  39       1.949 -12.791  22.942  1.00 25.160          H  
ATOM    551 1HD2 ASN A  39       4.614 -10.083  22.710  1.00 25.160          H  
ATOM    552 2HD2 ASN A  39       4.745 -11.778  23.051  1.00 25.160          H  
ATOM    553  N   PHE A  40      -0.293 -10.907  23.699  1.00 15.100          N  
ATOM    554  CA  PHE A  40      -1.630 -10.600  23.190  1.00 15.050          C  
ATOM    555  C   PHE A  40      -1.653 -10.517  21.673  1.00 16.260          C  
ATOM    556  O   PHE A  40      -1.013  -9.652  21.067  1.00 16.760          O  
ATOM    557  CB  PHE A  40      -2.166  -9.265  23.739  1.00 21.090          C  
ATOM    558  CG  PHE A  40      -3.636  -8.994  23.347  1.00 21.090          C  
ATOM    559  CD1 PHE A  40      -4.658  -9.243  24.256  1.00 21.090          C  
ATOM    560  CD2 PHE A  40      -4.006  -8.538  22.084  1.00 21.090          C  
ATOM    561  CE1 PHE A  40      -5.971  -9.054  23.929  1.00 21.090          C  
ATOM    562  CE2 PHE A  40      -5.331  -8.360  21.777  1.00 21.090          C  
ATOM    563  CZ  PHE A  40      -6.300  -8.616  22.688  1.00 21.090          C  
ATOM    564  H   PHE A  40       0.479 -10.268  23.543  1.00 18.120          H  
ATOM    565  HA  PHE A  40      -2.311 -11.396  23.494  1.00 18.060          H  
ATOM    566 1HB  PHE A  40      -2.092  -9.249  24.828  1.00 25.310          H  
ATOM    567 2HB  PHE A  40      -1.558  -8.443  23.362  1.00 25.310          H  
ATOM    568  HD1 PHE A  40      -4.414  -9.584  25.240  1.00 25.310          H  
ATOM    569  HD2 PHE A  40      -3.246  -8.324  21.327  1.00 25.310          H  
ATOM    570  HE1 PHE A  40      -6.763  -9.257  24.665  1.00 25.310          H  
ATOM    571  HE2 PHE A  40      -5.620  -8.018  20.807  1.00 25.310          H  
ATOM    572  HZ  PHE A  40      -7.340  -8.464  22.426  1.00 25.310          H  
ATOM    573  N   VAL A  41      -2.418 -11.400  21.062  1.00 16.760          N  
ATOM    574  CA  VAL A  41      -2.504 -11.455  19.617  1.00 17.940          C  
ATOM    575  C   VAL A  41      -3.888 -10.927  19.239  1.00 17.660          C  
ATOM    576  O   VAL A  41      -4.896 -11.413  19.743  1.00 17.150          O  
ATOM    577  CB  VAL A  41      -2.265 -12.905  19.115  1.00 24.640          C  
ATOM    578  CG1 VAL A  41      -2.321 -12.968  17.587  1.00 24.640          C  
ATOM    579  CG2 VAL A  41      -0.915 -13.417  19.636  1.00 24.640          C  
ATOM    580  H   VAL A  41      -2.940 -12.052  21.633  1.00 20.110          H  
ATOM    581  HA  VAL A  41      -1.745 -10.806  19.186  1.00 21.530          H  
ATOM    582  HB  VAL A  41      -3.056 -13.550  19.495  1.00 29.570          H  
ATOM    583 1HG1 VAL A  41      -2.157 -13.969  17.280  1.00 29.570          H  
ATOM    584 2HG1 VAL A  41      -3.271 -12.647  17.238  1.00 29.570          H  
ATOM    585 3HG1 VAL A  41      -1.540 -12.336  17.171  1.00 29.570          H  
ATOM    586 1HG2 VAL A  41      -0.750 -14.433  19.309  1.00 29.570          H  
ATOM    587 2HG2 VAL A  41      -0.122 -12.807  19.269  1.00 29.570          H  
ATOM    588 3HG2 VAL A  41      -0.907 -13.391  20.721  1.00 29.570          H  
ATOM    589  N   HIS A  42      -3.943  -9.960  18.321  1.00 18.020          N  
ATOM    590  CA  HIS A  42      -5.205  -9.307  17.937  1.00 17.940          C  
ATOM    591  C   HIS A  42      -6.012 -10.079  16.890  1.00 17.670          C  
ATOM    592  O   HIS A  42      -7.049  -9.620  16.418  1.00 17.710          O  
ATOM    593  CB  HIS A  42      -4.893  -7.911  17.359  1.00 25.150          C  
ATOM    594  CG  HIS A  42      -4.349  -6.897  18.344  1.00 25.150          C  
ATOM    595  ND1 HIS A  42      -5.162  -6.173  19.190  1.00 25.150          N  
ATOM    596  CD2 HIS A  42      -3.080  -6.509  18.619  1.00 25.150          C  
ATOM    597  CE1 HIS A  42      -4.415  -5.371  19.938  1.00 25.150          C  
ATOM    598  NE2 HIS A  42      -3.151  -5.557  19.613  1.00 25.150          N  
ATOM    599  H   HIS A  42      -3.076  -9.612  17.935  1.00 21.620          H  
ATOM    600  HA  HIS A  42      -5.834  -9.192  18.817  1.00 21.530          H  
ATOM    601 1HB  HIS A  42      -4.163  -8.011  16.554  1.00 30.180          H  
ATOM    602 2HB  HIS A  42      -5.796  -7.493  16.917  1.00 30.180          H  
ATOM    603  HD2 HIS A  42      -2.172  -6.878  18.141  1.00 30.180          H  
ATOM    604  HE1 HIS A  42      -4.784  -4.678  20.696  1.00 30.180          H  
ATOM    605  HE2 HIS A  42      -2.357  -5.075  20.031  1.00 30.180          H  
ATOM    606  N   GLY A  43      -5.496 -11.230  16.482  1.00 17.510          N  
ATOM    607  CA  GLY A  43      -6.104 -12.105  15.480  1.00 17.290          C  
ATOM    608  C   GLY A  43      -5.578 -11.780  14.089  1.00 17.800          C  
ATOM    609  O   GLY A  43      -5.654 -12.595  13.170  1.00 17.750          O  
ATOM    610  H   GLY A  43      -4.641 -11.533  16.921  1.00 21.010          H  
ATOM    611 1HA  GLY A  43      -5.894 -13.147  15.728  1.00 20.750          H  
ATOM    612 2HA  GLY A  43      -7.187 -11.983  15.503  1.00 20.750          H  
ATOM    613  N   GLU A  44      -4.920 -10.635  13.985  1.00 18.290          N  
ATOM    614  CA  GLU A  44      -4.354 -10.085  12.760  1.00 18.750          C  
ATOM    615  C   GLU A  44      -3.311 -10.999  12.145  1.00 19.600          C  
ATOM    616  O   GLU A  44      -3.189 -11.094  10.925  1.00 19.910          O  
ATOM    617  CB  GLU A  44      -3.725  -8.730  13.084  1.00 26.070          C  
ATOM    618  CG  GLU A  44      -4.736  -7.632  13.420  1.00 26.070          C  
ATOM    619  CD  GLU A  44      -4.084  -6.371  13.906  1.00 26.070          C  
ATOM    620  OE1 GLU A  44      -2.927  -6.430  14.248  1.00 26.070          O  
ATOM    621  OE2 GLU A  44      -4.735  -5.355  13.941  1.00 26.070          O  
ATOM    622  H   GLU A  44      -4.891 -10.065  14.816  1.00 21.950          H  
ATOM    623  HA  GLU A  44      -5.159  -9.945  12.040  1.00 22.500          H  
ATOM    624 1HB  GLU A  44      -3.052  -8.839  13.934  1.00 31.280          H  
ATOM    625 2HB  GLU A  44      -3.128  -8.394  12.236  1.00 31.280          H  
ATOM    626 1HG  GLU A  44      -5.315  -7.406  12.526  1.00 31.280          H  
ATOM    627 2HG  GLU A  44      -5.426  -8.000  14.180  1.00 31.280          H  
ATOM    628  N   LYS A  45      -2.559 -11.674  13.005  1.00 19.960          N  
ATOM    629  CA  LYS A  45      -1.515 -12.583  12.588  1.00 20.800          C  
ATOM    630  C   LYS A  45      -1.963 -14.039  12.651  1.00 20.560          C  
ATOM    631  O   LYS A  45      -1.129 -14.945  12.586  1.00 20.920          O  
ATOM    632  CB  LYS A  45      -0.280 -12.368  13.457  1.00 28.780          C  
ATOM    633  CG  LYS A  45       0.289 -10.932  13.394  1.00 28.780          C  
ATOM    634  CD  LYS A  45       0.867 -10.580  12.043  1.00 28.780          C  
ATOM    635  CE  LYS A  45       1.495  -9.184  12.079  1.00 28.780          C  
ATOM    636  NZ  LYS A  45       2.237  -8.879  10.834  1.00 28.780          N  
ATOM    637  H   LYS A  45      -2.698 -11.517  13.991  1.00 23.950          H  
ATOM    638  HA  LYS A  45      -1.271 -12.363  11.561  1.00 24.960          H  
ATOM    639 1HB  LYS A  45      -0.516 -12.602  14.495  1.00 34.540          H  
ATOM    640 2HB  LYS A  45       0.513 -13.049  13.141  1.00 34.540          H  
ATOM    641 1HG  LYS A  45      -0.488 -10.212  13.645  1.00 34.540          H  
ATOM    642 2HG  LYS A  45       1.097 -10.822  14.102  1.00 34.540          H  
ATOM    643 1HD  LYS A  45       1.634 -11.308  11.764  1.00 34.540          H  
ATOM    644 2HD  LYS A  45       0.091 -10.578  11.283  1.00 34.540          H  
ATOM    645 1HE  LYS A  45       0.704  -8.446  12.208  1.00 34.540          H  
ATOM    646 2HE  LYS A  45       2.183  -9.119  12.923  1.00 34.540          H  
ATOM    647 1HZ  LYS A  45       2.644  -7.963  10.894  1.00 34.540          H  
ATOM    648 2HZ  LYS A  45       2.996  -9.588  10.756  1.00 34.540          H  
ATOM    649 3HZ  LYS A  45       1.633  -8.932  10.037  1.00 34.540          H  
ATOM    650  N   ASN A  46      -3.260 -14.277  12.888  1.00 19.980          N  
ATOM    651  CA  ASN A  46      -3.814 -15.625  12.986  1.00 19.760          C  
ATOM    652  C   ASN A  46      -3.067 -16.468  14.018  1.00 18.680          C  
ATOM    653  O   ASN A  46      -2.843 -17.659  13.809  1.00 18.620          O  
ATOM    654  CB  ASN A  46      -3.763 -16.277  11.619  1.00 27.750          C  
ATOM    655  CG  ASN A  46      -4.689 -17.427  11.423  1.00 27.750          C  
ATOM    656  OD1 ASN A  46      -5.809 -17.405  11.930  1.00 27.750          O  
ATOM    657  ND2 ASN A  46      -4.262 -18.419  10.677  1.00 27.750          N  
ATOM    658  H   ASN A  46      -3.926 -13.502  12.934  1.00 23.980          H  
ATOM    659  HA  ASN A  46      -4.855 -15.545  13.311  1.00 23.710          H  
ATOM    660 1HB  ASN A  46      -4.026 -15.522  10.899  1.00 33.300          H  
ATOM    661 2HB  ASN A  46      -2.754 -16.594  11.405  1.00 33.300          H  
ATOM    662 1HD2 ASN A  46      -4.852 -19.207  10.489  1.00 33.300          H  
ATOM    663 2HD2 ASN A  46      -3.346 -18.381  10.284  1.00 33.300          H  
ATOM    664  N   GLY A  47      -2.695 -15.854  15.137  1.00 17.840          N  
ATOM    665  CA  GLY A  47      -1.970 -16.539  16.189  1.00 16.820          C  
ATOM    666  C   GLY A  47      -2.774 -16.654  17.467  1.00 15.720          C  
ATOM    667  O   GLY A  47      -4.004 -16.603  17.457  1.00 15.010          O  
ATOM    668  H   GLY A  47      -2.932 -14.885  15.261  1.00 21.410          H  
ATOM    669 1HA  GLY A  47      -1.682 -17.525  15.848  1.00 20.180          H  
ATOM    670 2HA  GLY A  47      -1.051 -15.998  16.394  1.00 20.180          H  
ATOM    671  N   ARG A  48      -2.051 -16.805  18.568  1.00 15.630          N  
ATOM    672  CA  ARG A  48      -2.627 -16.964  19.893  1.00 14.640          C  
ATOM    673  C   ARG A  48      -1.558 -16.868  20.961  1.00 14.060          C  
ATOM    674  O   ARG A  48      -0.449 -17.376  20.767  1.00 14.120          O  
ATOM    675  CB  ARG A  48      -3.291 -18.314  20.025  1.00 20.890          C  
ATOM    676  CG  ARG A  48      -3.911 -18.631  21.380  1.00 20.890          C  
ATOM    677  CD  ARG A  48      -4.438 -19.931  21.310  1.00 20.890          C  
ATOM    678  NE  ARG A  48      -4.905 -20.456  22.549  1.00 20.890          N  
ATOM    679  CZ  ARG A  48      -5.184 -21.755  22.705  1.00 20.890          C  
ATOM    680  NH1 ARG A  48      -5.050 -22.548  21.669  1.00 20.890          N  
ATOM    681  NH2 ARG A  48      -5.580 -22.242  23.874  1.00 20.890          N  
ATOM    682  H   ARG A  48      -1.030 -16.770  18.470  1.00 18.760          H  
ATOM    683  HA  ARG A  48      -3.362 -16.175  20.053  1.00 17.570          H  
ATOM    684 1HB  ARG A  48      -4.092 -18.406  19.289  1.00 25.070          H  
ATOM    685 2HB  ARG A  48      -2.563 -19.100  19.804  1.00 25.070          H  
ATOM    686 1HG  ARG A  48      -3.168 -18.644  22.171  1.00 25.070          H  
ATOM    687 2HG  ARG A  48      -4.716 -17.935  21.617  1.00 25.070          H  
ATOM    688 1HD  ARG A  48      -5.231 -19.942  20.634  1.00 25.070          H  
ATOM    689 2HD  ARG A  48      -3.653 -20.567  20.945  1.00 25.070          H  
ATOM    690  HE  ARG A  48      -5.049 -19.820  23.338  1.00 25.070          H  
ATOM    691 1HH1 ARG A  48      -4.769 -22.129  20.748  1.00 25.070          H  
ATOM    692 2HH1 ARG A  48      -5.236 -23.561  21.780  1.00 25.070          H  
ATOM    693 1HH2 ARG A  48      -5.666 -21.636  24.678  1.00 25.070          H  
ATOM    694 2HH2 ARG A  48      -5.771 -23.240  23.963  1.00 25.070          H  
ATOM    695  N   GLY A  49      -1.910 -16.297  22.111  1.00 13.580          N  
ATOM    696  CA  GLY A  49      -1.011 -16.332  23.248  1.00 13.160          C  
ATOM    697  C   GLY A  49       0.330 -15.724  22.912  1.00 12.790          C  
ATOM    698  O   GLY A  49       0.413 -14.600  22.435  1.00 12.700          O  
ATOM    699  H   GLY A  49      -2.820 -15.871  22.205  1.00 16.300          H  
ATOM    700 1HA  GLY A  49      -1.460 -15.782  24.078  1.00 15.790          H  
ATOM    701 2HA  GLY A  49      -0.880 -17.360  23.581  1.00 15.790          H  
ATOM    702  N   LYS A  50       1.379 -16.509  23.134  1.00 12.710          N  
ATOM    703  CA  LYS A  50       2.758 -16.088  22.894  1.00 12.410          C  
ATOM    704  C   LYS A  50       3.148 -15.870  21.447  1.00 12.550          C  
ATOM    705  O   LYS A  50       4.168 -15.225  21.181  1.00 12.380          O  
ATOM    706  CB  LYS A  50       3.762 -17.108  23.449  1.00 17.490          C  
ATOM    707  CG  LYS A  50       3.837 -17.155  24.919  1.00 17.490          C  
ATOM    708  CD  LYS A  50       4.858 -18.157  25.445  1.00 17.490          C  
ATOM    709  CE  LYS A  50       4.876 -18.117  26.988  1.00 17.490          C  
ATOM    710  NZ  LYS A  50       5.857 -19.065  27.597  1.00 17.490          N  
ATOM    711  H   LYS A  50       1.178 -17.471  23.453  1.00 15.250          H  
ATOM    712  HA  LYS A  50       2.905 -15.147  23.413  1.00 14.890          H  
ATOM    713 1HB  LYS A  50       3.481 -18.104  23.099  1.00 20.990          H  
ATOM    714 2HB  LYS A  50       4.756 -16.894  23.055  1.00 20.990          H  
ATOM    715 1HG  LYS A  50       4.120 -16.163  25.259  1.00 20.990          H  
ATOM    716 2HG  LYS A  50       2.853 -17.408  25.309  1.00 20.990          H  
ATOM    717 1HD  LYS A  50       4.593 -19.162  25.109  1.00 20.990          H  
ATOM    718 2HD  LYS A  50       5.849 -17.910  25.062  1.00 20.990          H  
ATOM    719 1HE  LYS A  50       5.123 -17.106  27.311  1.00 20.990          H  
ATOM    720 2HE  LYS A  50       3.879 -18.368  27.353  1.00 20.990          H  
ATOM    721 1HZ  LYS A  50       5.796 -18.972  28.636  1.00 20.990          H  
ATOM    722 2HZ  LYS A  50       5.635 -20.011  27.334  1.00 20.990          H  
ATOM    723 3HZ  LYS A  50       6.791 -18.842  27.294  1.00 20.990          H  
ATOM    724  N   PHE A  51       2.414 -16.452  20.503  1.00 13.010          N  
ATOM    725  CA  PHE A  51       2.910 -16.392  19.144  1.00 13.280          C  
ATOM    726  C   PHE A  51       2.018 -15.796  18.070  1.00 13.330          C  
ATOM    727  O   PHE A  51       0.802 -16.009  17.993  1.00 12.640          O  
ATOM    728  CB  PHE A  51       3.295 -17.795  18.735  1.00 18.480          C  
ATOM    729  CG  PHE A  51       4.374 -18.417  19.613  1.00 18.480          C  
ATOM    730  CD1 PHE A  51       4.069 -19.530  20.362  1.00 18.480          C  
ATOM    731  CD2 PHE A  51       5.648 -17.872  19.738  1.00 18.480          C  
ATOM    732  CE1 PHE A  51       4.989 -20.109  21.195  1.00 18.480          C  
ATOM    733  CE2 PHE A  51       6.579 -18.445  20.578  1.00 18.480          C  
ATOM    734  CZ  PHE A  51       6.248 -19.568  21.306  1.00 18.480          C  
ATOM    735  H   PHE A  51       1.529 -16.915  20.734  1.00 15.610          H  
ATOM    736  HA  PHE A  51       3.815 -15.792  19.149  1.00 15.940          H  
ATOM    737 1HB  PHE A  51       2.412 -18.427  18.812  1.00 22.180          H  
ATOM    738 2HB  PHE A  51       3.594 -17.828  17.715  1.00 22.180          H  
ATOM    739  HD1 PHE A  51       3.084 -19.951  20.269  1.00 22.180          H  
ATOM    740  HD2 PHE A  51       5.913 -16.976  19.178  1.00 22.180          H  
ATOM    741  HE1 PHE A  51       4.718 -20.993  21.769  1.00 22.180          H  
ATOM    742  HE2 PHE A  51       7.574 -18.007  20.669  1.00 22.180          H  
ATOM    743  HZ  PHE A  51       6.981 -20.022  21.971  1.00 22.180          H  
ATOM    744  N   PHE A  52       2.697 -15.138  17.141  1.00 14.320          N  
ATOM    745  CA  PHE A  52       2.105 -14.516  15.973  1.00 14.690          C  
ATOM    746  C   PHE A  52       2.438 -15.374  14.740  1.00 14.860          C  
ATOM    747  O   PHE A  52       3.537 -15.298  14.170  1.00 15.000          O  
ATOM    748  CB  PHE A  52       2.679 -13.104  15.879  1.00 20.420          C  
ATOM    749  CG  PHE A  52       2.326 -12.229  17.114  1.00 20.420          C  
ATOM    750  CD1 PHE A  52       3.076 -12.341  18.299  1.00 20.420          C  
ATOM    751  CD2 PHE A  52       1.294 -11.301  17.103  1.00 20.420          C  
ATOM    752  CE1 PHE A  52       2.792 -11.581  19.408  1.00 20.420          C  
ATOM    753  CE2 PHE A  52       1.026 -10.528  18.223  1.00 20.420          C  
ATOM    754  CZ  PHE A  52       1.774 -10.677  19.374  1.00 20.420          C  
ATOM    755  H   PHE A  52       3.690 -15.025  17.300  1.00 17.180          H  
ATOM    756  HA  PHE A  52       1.023 -14.465  16.099  1.00 17.630          H  
ATOM    757 1HB  PHE A  52       3.763 -13.152  15.796  1.00 24.500          H  
ATOM    758 2HB  PHE A  52       2.317 -12.611  14.987  1.00 24.500          H  
ATOM    759  HD1 PHE A  52       3.900 -13.048  18.350  1.00 24.500          H  
ATOM    760  HD2 PHE A  52       0.695 -11.173  16.222  1.00 24.500          H  
ATOM    761  HE1 PHE A  52       3.384 -11.700  20.314  1.00 24.500          H  
ATOM    762  HE2 PHE A  52       0.218  -9.799  18.207  1.00 24.500          H  
ATOM    763  HZ  PHE A  52       1.546 -10.068  20.255  1.00 24.500          H  
ATOM    764  N   PHE A  53       1.481 -16.202  14.342  1.00 14.880          N  
ATOM    765  CA  PHE A  53       1.646 -17.194  13.278  1.00 15.000          C  
ATOM    766  C   PHE A  53       2.086 -16.618  11.929  1.00 14.980          C  
ATOM    767  O   PHE A  53       3.024 -17.114  11.294  1.00 15.100          O  
ATOM    768  CB  PHE A  53       0.362 -17.988  13.140  1.00 20.950          C  
ATOM    769  CG  PHE A  53       0.366 -18.962  12.068  1.00 20.950          C  
ATOM    770  CD1 PHE A  53       1.093 -20.127  12.180  1.00 20.950          C  
ATOM    771  CD2 PHE A  53      -0.380 -18.741  10.943  1.00 20.950          C  
ATOM    772  CE1 PHE A  53       1.078 -21.053  11.170  1.00 20.950          C  
ATOM    773  CE2 PHE A  53      -0.403 -19.659   9.925  1.00 20.950          C  
ATOM    774  CZ  PHE A  53       0.330 -20.821  10.038  1.00 20.950          C  
ATOM    775  H   PHE A  53       0.594 -16.173  14.824  1.00 17.860          H  
ATOM    776  HA  PHE A  53       2.420 -17.892  13.603  1.00 18.000          H  
ATOM    777 1HB  PHE A  53       0.165 -18.506  14.066  1.00 25.140          H  
ATOM    778 2HB  PHE A  53      -0.461 -17.310  12.968  1.00 25.140          H  
ATOM    779  HD1 PHE A  53       1.694 -20.301  13.079  1.00 25.140          H  
ATOM    780  HD2 PHE A  53      -0.954 -17.822  10.875  1.00 25.140          H  
ATOM    781  HE1 PHE A  53       1.662 -21.967  11.266  1.00 25.140          H  
ATOM    782  HE2 PHE A  53      -0.996 -19.477   9.031  1.00 25.140          H  
ATOM    783  HZ  PHE A  53       0.318 -21.556   9.234  1.00 25.140          H  
ATOM    784  N   PHE A  54       1.436 -15.559  11.468  1.00 14.820          N  
ATOM    785  CA  PHE A  54       1.799 -14.989  10.173  1.00 14.790          C  
ATOM    786  C   PHE A  54       3.179 -14.326  10.155  1.00 14.920          C  
ATOM    787  O   PHE A  54       3.661 -13.965   9.082  1.00 14.990          O  
ATOM    788  CB  PHE A  54       0.762 -13.982   9.671  1.00 20.720          C  
ATOM    789  CG  PHE A  54      -0.592 -14.557   9.197  1.00 20.720          C  
ATOM    790  CD1 PHE A  54      -0.775 -15.899   8.826  1.00 20.720          C  
ATOM    791  CD2 PHE A  54      -1.689 -13.714   9.095  1.00 20.720          C  
ATOM    792  CE1 PHE A  54      -2.000 -16.346   8.389  1.00 20.720          C  
ATOM    793  CE2 PHE A  54      -2.903 -14.169   8.661  1.00 20.720          C  
ATOM    794  CZ  PHE A  54      -3.060 -15.485   8.305  1.00 20.720          C  
ATOM    795  H   PHE A  54       0.642 -15.183  11.990  1.00 17.780          H  
ATOM    796  HA  PHE A  54       1.861 -15.802   9.458  1.00 17.750          H  
ATOM    797 1HB  PHE A  54       0.567 -13.277  10.459  1.00 24.860          H  
ATOM    798 2HB  PHE A  54       1.191 -13.419   8.845  1.00 24.860          H  
ATOM    799  HD1 PHE A  54       0.037 -16.611   8.873  1.00 24.860          H  
ATOM    800  HD2 PHE A  54      -1.588 -12.662   9.362  1.00 24.860          H  
ATOM    801  HE1 PHE A  54      -2.127 -17.388   8.105  1.00 24.860          H  
ATOM    802  HE2 PHE A  54      -3.745 -13.476   8.599  1.00 24.860          H  
ATOM    803  HZ  PHE A  54      -4.029 -15.842   7.959  1.00 24.860          H  
ATOM    804  N   ASP A  55       3.819 -14.129  11.319  1.00 15.000          N  
ATOM    805  CA  ASP A  55       5.156 -13.547  11.344  1.00 15.170          C  
ATOM    806  C   ASP A  55       6.201 -14.658  11.420  1.00 15.270          C  
ATOM    807  O   ASP A  55       7.397 -14.396  11.576  1.00 15.090          O  
ATOM    808  CB  ASP A  55       5.344 -12.549  12.491  1.00 21.170          C  
ATOM    809  CG  ASP A  55       4.555 -11.231  12.317  1.00 21.170          C  
ATOM    810  OD1 ASP A  55       4.228 -10.856  11.188  1.00 21.170          O  
ATOM    811  OD2 ASP A  55       4.344 -10.564  13.304  1.00 21.170          O  
ATOM    812  H   ASP A  55       3.432 -14.458  12.203  1.00 18.000          H  
ATOM    813  HA  ASP A  55       5.315 -13.004  10.414  1.00 18.200          H  
ATOM    814 1HB  ASP A  55       5.023 -13.024  13.422  1.00 25.400          H  
ATOM    815 2HB  ASP A  55       6.403 -12.314  12.596  1.00 25.400          H  
ATOM    816  N   GLY A  56       5.745 -15.910  11.300  1.00 15.550          N  
ATOM    817  CA  GLY A  56       6.617 -17.071  11.325  1.00 15.700          C  
ATOM    818  C   GLY A  56       6.771 -17.758  12.681  1.00 14.420          C  
ATOM    819  O   GLY A  56       7.645 -18.618  12.821  1.00 14.430          O  
ATOM    820  H   GLY A  56       4.745 -16.089  11.180  1.00 18.660          H  
ATOM    821 1HA  GLY A  56       6.231 -17.797  10.610  1.00 18.840          H  
ATOM    822 2HA  GLY A  56       7.599 -16.778  10.961  1.00 18.840          H  
ATOM    823  N   SER A  57       5.977 -17.392  13.692  1.00 13.320          N  
ATOM    824  CA  SER A  57       6.121 -18.064  14.968  1.00 12.100          C  
ATOM    825  C   SER A  57       5.308 -19.352  15.011  1.00 11.900          C  
ATOM    826  O   SER A  57       4.341 -19.524  14.266  1.00 12.480          O  
ATOM    827  CB  SER A  57       5.709 -17.160  16.091  1.00 17.430          C  
ATOM    828  OG  SER A  57       6.556 -16.057  16.215  1.00 17.430          O  
ATOM    829  H   SER A  57       5.236 -16.689  13.610  1.00 15.980          H  
ATOM    830  HA  SER A  57       7.171 -18.320  15.109  1.00 14.520          H  
ATOM    831 1HB  SER A  57       4.694 -16.833  15.933  1.00 20.910          H  
ATOM    832 2HB  SER A  57       5.737 -17.734  16.990  1.00 20.910          H  
ATOM    833  HG  SER A  57       6.416 -15.524  15.425  1.00 20.910          H  
ATOM    834  N   THR A  58       5.696 -20.252  15.905  1.00 11.210          N  
ATOM    835  CA  THR A  58       4.985 -21.499  16.140  1.00 11.030          C  
ATOM    836  C   THR A  58       3.569 -21.202  16.580  1.00 10.120          C  
ATOM    837  O   THR A  58       3.368 -20.380  17.457  1.00  9.010          O  
ATOM    838  CB  THR A  58       5.696 -22.318  17.244  1.00 15.510          C  
ATOM    839  OG1 THR A  58       7.045 -22.597  16.839  1.00 15.510          O  
ATOM    840  CG2 THR A  58       4.964 -23.632  17.502  1.00 15.510          C  
ATOM    841  H   THR A  58       6.518 -20.070  16.462  1.00 13.450          H  
ATOM    842  HA  THR A  58       4.954 -22.073  15.214  1.00 13.240          H  
ATOM    843  HB  THR A  58       5.716 -21.733  18.166  1.00 18.620          H  
ATOM    844  HG1 THR A  58       7.532 -22.969  17.582  1.00 18.620          H  
ATOM    845 1HG2 THR A  58       5.488 -24.184  18.279  1.00 18.620          H  
ATOM    846 2HG2 THR A  58       3.944 -23.442  17.832  1.00 18.620          H  
ATOM    847 3HG2 THR A  58       4.944 -24.223  16.589  1.00 18.620          H  
ATOM    848  N   LEU A  59       2.574 -21.856  16.012  1.00 10.660          N  
ATOM    849  CA  LEU A  59       1.237 -21.572  16.499  1.00 10.070          C  
ATOM    850  C   LEU A  59       0.990 -22.289  17.821  1.00  8.990          C  
ATOM    851  O   LEU A  59       1.171 -23.507  17.935  1.00  8.720          O  
ATOM    852  CB  LEU A  59       0.176 -21.986  15.479  1.00 14.330          C  
ATOM    853  CG  LEU A  59      -1.290 -21.769  15.901  1.00 14.330          C  
ATOM    854  CD1 LEU A  59      -1.616 -20.300  16.071  1.00 14.330          C  
ATOM    855  CD2 LEU A  59      -2.183 -22.375  14.854  1.00 14.330          C  
ATOM    856  H   LEU A  59       2.746 -22.527  15.277  1.00 12.790          H  
ATOM    857  HA  LEU A  59       1.164 -20.501  16.667  1.00 12.080          H  
ATOM    858 1HB  LEU A  59       0.331 -21.429  14.573  1.00 17.200          H  
ATOM    859 2HB  LEU A  59       0.301 -23.046  15.259  1.00 17.200          H  
ATOM    860  HG  LEU A  59      -1.464 -22.260  16.854  1.00 17.200          H  
ATOM    861 1HD1 LEU A  59      -2.644 -20.210  16.374  1.00 17.200          H  
ATOM    862 2HD1 LEU A  59      -0.996 -19.849  16.831  1.00 17.200          H  
ATOM    863 3HD1 LEU A  59      -1.471 -19.787  15.125  1.00 17.200          H  
ATOM    864 1HD2 LEU A  59      -3.208 -22.252  15.168  1.00 17.200          H  
ATOM    865 2HD2 LEU A  59      -2.023 -21.879  13.892  1.00 17.200          H  
ATOM    866 3HD2 LEU A  59      -1.960 -23.438  14.763  1.00 17.200          H  
ATOM    867  N   GLU A  60       0.546 -21.544  18.829  1.00  8.470          N  
ATOM    868  CA  GLU A  60       0.289 -22.140  20.129  1.00  7.450          C  
ATOM    869  C   GLU A  60      -1.062 -22.850  20.105  1.00  7.150          C  
ATOM    870  O   GLU A  60      -2.059 -22.315  20.573  1.00  6.570          O  
ATOM    871  CB  GLU A  60       0.312 -21.057  21.236  1.00 10.840          C  
ATOM    872  CG  GLU A  60       0.258 -21.586  22.691  1.00 10.840          C  
ATOM    873  CD  GLU A  60       0.357 -20.480  23.785  1.00 10.840          C  
ATOM    874  OE1 GLU A  60       0.506 -19.315  23.451  1.00 10.840          O  
ATOM    875  OE2 GLU A  60       0.283 -20.826  24.941  1.00 10.840          O  
ATOM    876  H   GLU A  60       0.412 -20.553  18.699  1.00 10.160          H  
ATOM    877  HA  GLU A  60       1.066 -22.877  20.339  1.00  8.940          H  
ATOM    878 1HB  GLU A  60       1.194 -20.454  21.143  1.00 13.010          H  
ATOM    879 2HB  GLU A  60      -0.543 -20.387  21.100  1.00 13.010          H  
ATOM    880 1HG  GLU A  60      -0.680 -22.123  22.832  1.00 13.010          H  
ATOM    881 2HG  GLU A  60       1.071 -22.296  22.831  1.00 13.010          H  
ATOM    882  N   GLY A  61      -1.082 -24.076  19.596  1.00  7.690          N  
ATOM    883  CA  GLY A  61      -2.337 -24.823  19.443  1.00  7.590          C  
ATOM    884  C   GLY A  61      -3.239 -24.225  18.356  1.00  7.860          C  
ATOM    885  O   GLY A  61      -2.892 -24.234  17.179  1.00  7.670          O  
ATOM    886  H   GLY A  61      -0.201 -24.438  19.223  1.00  9.230          H  
ATOM    887 1HA  GLY A  61      -2.116 -25.863  19.202  1.00  9.110          H  
ATOM    888 2HA  GLY A  61      -2.871 -24.830  20.392  1.00  9.110          H  
ATOM    889  N   TYR A  62      -4.432 -23.795  18.740  1.00  8.440          N  
ATOM    890  CA  TYR A  62      -5.397 -23.201  17.813  1.00  8.870          C  
ATOM    891  C   TYR A  62      -5.182 -21.707  17.643  1.00  8.420          C  
ATOM    892  O   TYR A  62      -4.735 -21.050  18.569  1.00  7.530          O  
ATOM    893  CB  TYR A  62      -6.818 -23.455  18.283  1.00 12.250          C  
ATOM    894  CG  TYR A  62      -7.190 -24.883  18.205  1.00 12.250          C  
ATOM    895  CD1 TYR A  62      -7.533 -25.553  19.350  1.00 12.250          C  
ATOM    896  CD2 TYR A  62      -7.144 -25.550  16.988  1.00 12.250          C  
ATOM    897  CE1 TYR A  62      -7.857 -26.868  19.289  1.00 12.250          C  
ATOM    898  CE2 TYR A  62      -7.453 -26.878  16.935  1.00 12.250          C  
ATOM    899  CZ  TYR A  62      -7.823 -27.533  18.085  1.00 12.250          C  
ATOM    900  OH  TYR A  62      -8.170 -28.854  18.047  1.00 12.250          O  
ATOM    901  H   TYR A  62      -4.658 -23.867  19.722  1.00 10.130          H  
ATOM    902  HA  TYR A  62      -5.250 -23.654  16.834  1.00 10.640          H  
ATOM    903 1HB  TYR A  62      -6.915 -23.139  19.322  1.00 14.700          H  
ATOM    904 2HB  TYR A  62      -7.509 -22.874  17.712  1.00 14.700          H  
ATOM    905  HD1 TYR A  62      -7.556 -25.035  20.310  1.00 14.700          H  
ATOM    906  HD2 TYR A  62      -6.865 -25.028  16.075  1.00 14.700          H  
ATOM    907  HE1 TYR A  62      -8.144 -27.400  20.196  1.00 14.700          H  
ATOM    908  HE2 TYR A  62      -7.425 -27.412  15.986  1.00 14.700          H  
ATOM    909  HH  TYR A  62      -8.860 -29.006  18.730  1.00 14.700          H  
ATOM    910  N   TYR A  63      -5.605 -21.168  16.486  1.00  9.170          N  
ATOM    911  CA  TYR A  63      -5.515 -19.732  16.117  1.00  9.060          C  
ATOM    912  C   TYR A  63      -6.764 -18.896  16.436  1.00  8.600          C  
ATOM    913  O   TYR A  63      -6.988 -17.828  15.864  1.00  8.600          O  
ATOM    914  CB  TYR A  63      -5.145 -19.595  14.642  1.00 12.730          C  
ATOM    915  CG  TYR A  63      -6.016 -20.339  13.657  1.00 12.730          C  
ATOM    916  CD1 TYR A  63      -7.183 -19.772  13.184  1.00 12.730          C  
ATOM    917  CD2 TYR A  63      -5.628 -21.587  13.200  1.00 12.730          C  
ATOM    918  CE1 TYR A  63      -7.951 -20.441  12.254  1.00 12.730          C  
ATOM    919  CE2 TYR A  63      -6.397 -22.254  12.279  1.00 12.730          C  
ATOM    920  CZ  TYR A  63      -7.552 -21.679  11.802  1.00 12.730          C  
ATOM    921  OH  TYR A  63      -8.318 -22.337  10.870  1.00 12.730          O  
ATOM    922  H   TYR A  63      -5.976 -21.800  15.788  1.00 11.000          H  
ATOM    923  HA  TYR A  63      -4.706 -19.288  16.700  1.00 10.870          H  
ATOM    924 1HB  TYR A  63      -5.186 -18.542  14.377  1.00 15.270          H  
ATOM    925 2HB  TYR A  63      -4.121 -19.913  14.488  1.00 15.270          H  
ATOM    926  HD1 TYR A  63      -7.487 -18.786  13.535  1.00 15.270          H  
ATOM    927  HD2 TYR A  63      -4.716 -22.039  13.557  1.00 15.270          H  
ATOM    928  HE1 TYR A  63      -8.862 -19.992  11.870  1.00 15.270          H  
ATOM    929  HE2 TYR A  63      -6.086 -23.233  11.917  1.00 15.270          H  
ATOM    930  HH  TYR A  63      -7.915 -23.184  10.663  1.00 15.270          H  
ATOM    931  N   VAL A  64      -7.549 -19.426  17.354  1.00  8.290          N  
ATOM    932  CA  VAL A  64      -8.814 -18.929  17.902  1.00  7.940          C  
ATOM    933  C   VAL A  64      -9.828 -18.179  17.014  1.00  8.110          C  
ATOM    934  O   VAL A  64     -10.386 -17.166  17.434  1.00  8.080          O  
ATOM    935  CB  VAL A  64      -8.560 -18.096  19.177  1.00 11.260          C  
ATOM    936  CG1 VAL A  64      -7.970 -18.984  20.197  1.00 11.260          C  
ATOM    937  CG2 VAL A  64      -7.607 -16.919  18.916  1.00 11.260          C  
ATOM    938  H   VAL A  64      -7.204 -20.299  17.724  1.00  9.950          H  
ATOM    939  HA  VAL A  64      -9.284 -19.810  18.264  1.00  9.530          H  
ATOM    940  HB  VAL A  64      -9.512 -17.718  19.556  1.00 13.510          H  
ATOM    941 1HG1 VAL A  64      -7.790 -18.424  21.089  1.00 13.510          H  
ATOM    942 2HG1 VAL A  64      -8.644 -19.807  20.413  1.00 13.510          H  
ATOM    943 3HG1 VAL A  64      -7.057 -19.357  19.807  1.00 13.510          H  
ATOM    944 1HG2 VAL A  64      -7.465 -16.368  19.841  1.00 13.510          H  
ATOM    945 2HG2 VAL A  64      -6.639 -17.268  18.568  1.00 13.510          H  
ATOM    946 3HG2 VAL A  64      -8.039 -16.258  18.163  1.00 13.510          H  
ATOM    947  N   ASP A  65     -10.095 -18.694  15.812  1.00  8.490          N  
ATOM    948  CA  ASP A  65     -11.109 -18.133  14.918  1.00  8.700          C  
ATOM    949  C   ASP A  65     -12.516 -18.627  15.280  1.00  9.490          C  
ATOM    950  O   ASP A  65     -12.686 -19.757  15.759  1.00  9.250          O  
ATOM    951  CB  ASP A  65     -10.831 -18.474  13.454  1.00 12.100          C  
ATOM    952  CG  ASP A  65     -11.656 -17.618  12.479  1.00 12.100          C  
ATOM    953  OD1 ASP A  65     -11.213 -16.546  12.154  1.00 12.100          O  
ATOM    954  OD2 ASP A  65     -12.754 -18.019  12.120  1.00 12.100          O  
ATOM    955  H   ASP A  65      -9.587 -19.512  15.516  1.00 10.190          H  
ATOM    956  HA  ASP A  65     -11.094 -17.047  15.024  1.00 10.440          H  
ATOM    957 1HB  ASP A  65      -9.783 -18.295  13.251  1.00 14.520          H  
ATOM    958 2HB  ASP A  65     -11.032 -19.522  13.269  1.00 14.520          H  
ATOM    959  N   ASP A  66     -13.535 -17.852  14.916  1.00 10.600          N  
ATOM    960  CA  ASP A  66     -14.920 -18.265  15.119  1.00 11.570          C  
ATOM    961  C   ASP A  66     -15.211 -19.604  14.438  1.00 11.800          C  
ATOM    962  O   ASP A  66     -15.995 -20.408  14.955  1.00 12.070          O  
ATOM    963  CB  ASP A  66     -15.873 -17.231  14.521  1.00 15.810          C  
ATOM    964  CG  ASP A  66     -15.921 -15.922  15.277  1.00 15.810          C  
ATOM    965  OD1 ASP A  66     -15.429 -15.860  16.373  1.00 15.810          O  
ATOM    966  OD2 ASP A  66     -16.444 -14.984  14.736  1.00 15.810          O  
ATOM    967  H   ASP A  66     -13.355 -16.934  14.520  1.00 12.720          H  
ATOM    968  HA  ASP A  66     -15.103 -18.363  16.189  1.00 13.880          H  
ATOM    969 1HB  ASP A  66     -15.569 -17.025  13.491  1.00 18.970          H  
ATOM    970 2HB  ASP A  66     -16.879 -17.647  14.483  1.00 18.970          H  
ATOM    971  N   ALA A  67     -14.581 -19.854  13.279  1.00 11.770          N  
ATOM    972  CA  ALA A  67     -14.785 -21.098  12.548  1.00 11.950          C  
ATOM    973  C   ALA A  67     -14.389 -22.299  13.380  1.00 11.020          C  
ATOM    974  O   ALA A  67     -15.025 -23.351  13.304  1.00 11.370          O  
ATOM    975  CB  ALA A  67     -13.966 -21.099  11.273  1.00 16.660          C  
ATOM    976  H   ALA A  67     -13.948 -19.148  12.872  1.00 14.120          H  
ATOM    977  HA  ALA A  67     -15.843 -21.178  12.303  1.00 14.340          H  
ATOM    978 1HB  ALA A  67     -14.141 -22.024  10.726  1.00 19.990          H  
ATOM    979 2HB  ALA A  67     -14.255 -20.246  10.658  1.00 19.990          H  
ATOM    980 3HB  ALA A  67     -12.908 -21.018  11.526  1.00 19.990          H  
ATOM    981  N   LEU A  68     -13.337 -22.142  14.177  1.00  9.910          N  
ATOM    982  CA  LEU A  68     -12.820 -23.212  14.982  1.00  9.050          C  
ATOM    983  C   LEU A  68     -13.816 -23.517  16.088  1.00  9.500          C  
ATOM    984  O   LEU A  68     -13.954 -24.670  16.528  1.00  9.570          O  
ATOM    985  CB  LEU A  68     -11.462 -22.788  15.542  1.00 13.010          C  
ATOM    986  CG  LEU A  68     -10.292 -22.587  14.547  1.00 13.010          C  
ATOM    987  CD1 LEU A  68      -9.092 -22.227  15.377  1.00 13.010          C  
ATOM    988  CD2 LEU A  68     -10.040 -23.809  13.645  1.00 13.010          C  
ATOM    989  H   LEU A  68     -12.880 -21.238  14.262  1.00 11.890          H  
ATOM    990  HA  LEU A  68     -12.714 -24.104  14.369  1.00 10.860          H  
ATOM    991 1HB  LEU A  68     -11.610 -21.823  15.962  1.00 15.620          H  
ATOM    992 2HB  LEU A  68     -11.166 -23.362  16.330  1.00 15.620          H  
ATOM    993  HG  LEU A  68     -10.519 -21.743  13.908  1.00 15.620          H  
ATOM    994 1HD1 LEU A  68      -8.250 -22.034  14.742  1.00 15.620          H  
ATOM    995 2HD1 LEU A  68      -9.302 -21.361  15.979  1.00 15.620          H  
ATOM    996 3HD1 LEU A  68      -8.879 -23.068  16.015  1.00 15.620          H  
ATOM    997 1HD2 LEU A  68      -9.219 -23.600  12.984  1.00 15.620          H  
ATOM    998 2HD2 LEU A  68      -9.793 -24.669  14.216  1.00 15.620          H  
ATOM    999 3HD2 LEU A  68     -10.922 -24.024  13.044  1.00 15.620          H  
ATOM   1000  N   GLN A  69     -14.521 -22.470  16.547  1.00 10.000          N  
ATOM   1001  CA  GLN A  69     -15.522 -22.661  17.590  1.00 10.620          C  
ATOM   1002  C   GLN A  69     -16.658 -23.469  16.993  1.00 11.730          C  
ATOM   1003  O   GLN A  69     -17.087 -24.474  17.561  1.00 12.120          O  
ATOM   1004  CB  GLN A  69     -16.068 -21.293  18.094  1.00 14.620          C  
ATOM   1005  CG  GLN A  69     -16.937 -21.330  19.372  1.00 14.620          C  
ATOM   1006  CD  GLN A  69     -16.136 -21.755  20.611  1.00 14.620          C  
ATOM   1007  OE1 GLN A  69     -15.196 -21.074  21.085  1.00 14.620          O  
ATOM   1008  NE2 GLN A  69     -16.490 -22.900  21.105  1.00 14.620          N  
ATOM   1009  H   GLN A  69     -14.315 -21.533  16.181  1.00 12.000          H  
ATOM   1010  HA  GLN A  69     -15.108 -23.239  18.403  1.00 12.740          H  
ATOM   1011 1HB  GLN A  69     -15.266 -20.584  18.226  1.00 17.540          H  
ATOM   1012 2HB  GLN A  69     -16.707 -20.876  17.321  1.00 17.540          H  
ATOM   1013 1HG  GLN A  69     -17.346 -20.337  19.552  1.00 17.540          H  
ATOM   1014 2HG  GLN A  69     -17.747 -22.050  19.231  1.00 17.540          H  
ATOM   1015 1HE2 GLN A  69     -15.995 -23.327  21.891  1.00 17.540          H  
ATOM   1016 2HE2 GLN A  69     -17.229 -23.427  20.672  1.00 17.540          H  
ATOM   1017  N   GLY A  70     -17.069 -23.094  15.780  1.00 12.300          N  
ATOM   1018  CA  GLY A  70     -18.167 -23.753  15.074  1.00 13.350          C  
ATOM   1019  C   GLY A  70     -17.909 -25.232  14.810  1.00 13.050          C  
ATOM   1020  O   GLY A  70     -18.813 -26.066  14.896  1.00 13.780          O  
ATOM   1021  H   GLY A  70     -16.643 -22.258  15.364  1.00 14.760          H  
ATOM   1022 1HA  GLY A  70     -19.084 -23.638  15.651  1.00 16.020          H  
ATOM   1023 2HA  GLY A  70     -18.324 -23.243  14.124  1.00 16.020          H  
ATOM   1024  N   GLN A  71     -16.653 -25.554  14.541  1.00 12.000          N  
ATOM   1025  CA  GLN A  71     -16.200 -26.906  14.257  1.00 11.590          C  
ATOM   1026  C   GLN A  71     -15.916 -27.750  15.508  1.00 11.220          C  
ATOM   1027  O   GLN A  71     -15.605 -28.937  15.385  1.00 11.280          O  
ATOM   1028  CB  GLN A  71     -14.924 -26.810  13.430  1.00 16.390          C  
ATOM   1029  CG  GLN A  71     -15.074 -26.239  12.044  1.00 16.390          C  
ATOM   1030  CD  GLN A  71     -13.709 -25.929  11.449  1.00 16.390          C  
ATOM   1031  OE1 GLN A  71     -12.705 -25.990  12.170  1.00 16.390          O  
ATOM   1032  NE2 GLN A  71     -13.663 -25.599  10.166  1.00 16.390          N  
ATOM   1033  H   GLN A  71     -15.986 -24.781  14.438  1.00 14.400          H  
ATOM   1034  HA  GLN A  71     -16.973 -27.408  13.677  1.00 13.910          H  
ATOM   1035 1HB  GLN A  71     -14.259 -26.134  13.944  1.00 19.670          H  
ATOM   1036 2HB  GLN A  71     -14.438 -27.782  13.367  1.00 19.670          H  
ATOM   1037 1HG  GLN A  71     -15.559 -26.983  11.415  1.00 19.670          H  
ATOM   1038 2HG  GLN A  71     -15.671 -25.335  12.070  1.00 19.670          H  
ATOM   1039 1HE2 GLN A  71     -12.785 -25.386   9.735  1.00 19.670          H  
ATOM   1040 2HE2 GLN A  71     -14.505 -25.563   9.625  1.00 19.670          H  
ATOM   1041  N   GLY A  72     -15.949 -27.132  16.700  1.00 10.920          N  
ATOM   1042  CA  GLY A  72     -15.643 -27.817  17.953  1.00 10.760          C  
ATOM   1043  C   GLY A  72     -14.161 -28.169  18.097  1.00  9.910          C  
ATOM   1044  O   GLY A  72     -13.798 -29.064  18.866  1.00 10.210          O  
ATOM   1045  H   GLY A  72     -16.266 -26.161  16.766  1.00 13.100          H  
ATOM   1046 1HA  GLY A  72     -15.951 -27.179  18.786  1.00 12.910          H  
ATOM   1047 2HA  GLY A  72     -16.241 -28.724  18.017  1.00 12.910          H  
ATOM   1048  N   VAL A  73     -13.255 -27.449  17.433  1.00  8.960          N  
ATOM   1049  CA  VAL A  73     -11.858 -27.882  17.496  1.00  8.330          C  
ATOM   1050  C   VAL A  73     -11.306 -27.650  18.880  1.00  7.490          C  
ATOM   1051  O   VAL A  73     -10.479 -28.419  19.371  1.00  7.050          O  
ATOM   1052  CB  VAL A  73     -10.969 -27.170  16.480  1.00 11.910          C  
ATOM   1053  CG1 VAL A  73     -11.606 -27.235  15.123  1.00 11.910          C  
ATOM   1054  CG2 VAL A  73     -10.687 -25.798  16.923  1.00 11.910          C  
ATOM   1055  H   VAL A  73     -13.530 -26.615  16.899  1.00 10.750          H  
ATOM   1056  HA  VAL A  73     -11.820 -28.951  17.282  1.00 10.000          H  
ATOM   1057  HB  VAL A  73     -10.049 -27.713  16.380  1.00 14.300          H  
ATOM   1058 1HG1 VAL A  73     -10.961 -26.767  14.382  1.00 14.300          H  
ATOM   1059 2HG1 VAL A  73     -11.776 -28.274  14.848  1.00 14.300          H  
ATOM   1060 3HG1 VAL A  73     -12.540 -26.714  15.154  1.00 14.300          H  
ATOM   1061 1HG2 VAL A  73     -10.069 -25.336  16.208  1.00 14.300          H  
ATOM   1062 2HG2 VAL A  73     -11.618 -25.294  17.010  1.00 14.300          H  
ATOM   1063 3HG2 VAL A  73     -10.166 -25.751  17.854  1.00 14.300          H  
ATOM   1064  N   TYR A  74     -11.793 -26.592  19.529  1.00  7.350          N  
ATOM   1065  CA  TYR A  74     -11.333 -26.180  20.829  1.00  6.580          C  
ATOM   1066  C   TYR A  74     -11.610 -27.220  21.874  1.00  7.240          C  
ATOM   1067  O   TYR A  74     -10.999 -27.211  22.951  1.00  7.790          O  
ATOM   1068  CB  TYR A  74     -12.016 -24.928  21.265  1.00  9.520          C  
ATOM   1069  CG  TYR A  74     -11.734 -23.764  20.456  1.00  9.520          C  
ATOM   1070  CD1 TYR A  74     -12.783 -23.147  19.925  1.00  9.520          C  
ATOM   1071  CD2 TYR A  74     -10.459 -23.288  20.241  1.00  9.520          C  
ATOM   1072  CE1 TYR A  74     -12.619 -22.058  19.196  1.00  9.520          C  
ATOM   1073  CE2 TYR A  74     -10.310 -22.170  19.474  1.00  9.520          C  
ATOM   1074  CZ  TYR A  74     -11.445 -21.568  18.955  1.00  9.520          C  
ATOM   1075  OH  TYR A  74     -11.405 -20.447  18.211  1.00  9.520          O  
ATOM   1076  H   TYR A  74     -12.487 -26.022  19.061  1.00  8.820          H  
ATOM   1077  HA  TYR A  74     -10.259 -26.022  20.788  1.00  7.900          H  
ATOM   1078 1HB  TYR A  74     -13.099 -25.090  21.279  1.00 11.420          H  
ATOM   1079 2HB  TYR A  74     -11.720 -24.717  22.265  1.00 11.420          H  
ATOM   1080  HD1 TYR A  74     -13.779 -23.531  20.119  1.00 11.420          H  
ATOM   1081  HD2 TYR A  74      -9.593 -23.783  20.673  1.00 11.420          H  
ATOM   1082  HE1 TYR A  74     -13.447 -21.556  18.801  1.00 11.420          H  
ATOM   1083  HE2 TYR A  74      -9.323 -21.770  19.288  1.00 11.420          H  
ATOM   1084  HH  TYR A  74     -12.211 -20.356  17.666  1.00 11.420          H  
ATOM   1085  N   THR A  75     -12.526 -28.146  21.593  1.00  7.330          N  
ATOM   1086  CA  THR A  75     -12.827 -29.137  22.590  1.00  8.040          C  
ATOM   1087  C   THR A  75     -11.612 -30.008  22.845  1.00  8.070          C  
ATOM   1088  O   THR A  75     -11.418 -30.463  23.964  1.00  7.850          O  
ATOM   1089  CB  THR A  75     -14.006 -30.051  22.200  1.00 10.970          C  
ATOM   1090  OG1 THR A  75     -13.715 -30.747  20.981  1.00 10.970          O  
ATOM   1091  CG2 THR A  75     -15.289 -29.295  22.071  1.00 10.970          C  
ATOM   1092  H   THR A  75     -13.002 -28.175  20.690  1.00  8.800          H  
ATOM   1093  HA  THR A  75     -13.090 -28.625  23.516  1.00  9.650          H  
ATOM   1094  HB  THR A  75     -14.131 -30.775  22.970  1.00 13.170          H  
ATOM   1095  HG1 THR A  75     -13.748 -30.127  20.218  1.00 13.170          H  
ATOM   1096 1HG2 THR A  75     -16.096 -29.979  21.824  1.00 13.170          H  
ATOM   1097 2HG2 THR A  75     -15.515 -28.789  23.005  1.00 13.170          H  
ATOM   1098 3HG2 THR A  75     -15.183 -28.560  21.281  1.00 13.170          H  
ATOM   1099  N   TYR A  76     -10.690 -30.131  21.887  1.00  8.420          N  
ATOM   1100  CA  TYR A  76      -9.555 -31.012  22.084  1.00  8.770          C  
ATOM   1101  C   TYR A  76      -8.511 -30.449  23.034  1.00  8.270          C  
ATOM   1102  O   TYR A  76      -7.585 -31.158  23.423  1.00  8.950          O  
ATOM   1103  CB  TYR A  76      -8.931 -31.365  20.741  1.00 12.140          C  
ATOM   1104  CG  TYR A  76      -9.833 -32.251  19.910  1.00 12.140          C  
ATOM   1105  CD1 TYR A  76     -10.510 -31.733  18.815  1.00 12.140          C  
ATOM   1106  CD2 TYR A  76      -9.997 -33.584  20.258  1.00 12.140          C  
ATOM   1107  CE1 TYR A  76     -11.340 -32.540  18.071  1.00 12.140          C  
ATOM   1108  CE2 TYR A  76     -10.828 -34.393  19.514  1.00 12.140          C  
ATOM   1109  CZ  TYR A  76     -11.499 -33.876  18.423  1.00 12.140          C  
ATOM   1110  OH  TYR A  76     -12.327 -34.683  17.676  1.00 12.140          O  
ATOM   1111  H   TYR A  76     -10.804 -29.694  20.971  1.00 10.100          H  
ATOM   1112  HA  TYR A  76      -9.920 -31.932  22.532  1.00 10.520          H  
ATOM   1113 1HB  TYR A  76      -8.729 -30.453  20.184  1.00 14.570          H  
ATOM   1114 2HB  TYR A  76      -7.984 -31.879  20.895  1.00 14.570          H  
ATOM   1115  HD1 TYR A  76     -10.388 -30.694  18.538  1.00 14.570          H  
ATOM   1116  HD2 TYR A  76      -9.469 -33.992  21.120  1.00 14.570          H  
ATOM   1117  HE1 TYR A  76     -11.870 -32.130  17.211  1.00 14.570          H  
ATOM   1118  HE2 TYR A  76     -10.955 -35.441  19.786  1.00 14.570          H  
ATOM   1119  HH  TYR A  76     -12.321 -35.572  18.040  1.00 14.570          H  
ATOM   1120  N   GLU A  77      -8.642 -29.175  23.395  1.00  7.340          N  
ATOM   1121  CA  GLU A  77      -7.737 -28.528  24.327  1.00  7.070          C  
ATOM   1122  C   GLU A  77      -8.496 -28.005  25.543  1.00  7.450          C  
ATOM   1123  O   GLU A  77      -7.947 -27.222  26.321  1.00  7.360          O  
ATOM   1124  CB  GLU A  77      -6.997 -27.365  23.657  1.00 10.010          C  
ATOM   1125  CG  GLU A  77      -6.045 -27.753  22.531  1.00 10.010          C  
ATOM   1126  CD  GLU A  77      -5.331 -26.554  21.952  1.00 10.010          C  
ATOM   1127  OE1 GLU A  77      -5.722 -25.445  22.267  1.00 10.010          O  
ATOM   1128  OE2 GLU A  77      -4.394 -26.737  21.216  1.00 10.010          O  
ATOM   1129  H   GLU A  77      -9.435 -28.630  23.049  1.00  8.810          H  
ATOM   1130  HA  GLU A  77      -7.007 -29.258  24.673  1.00  8.480          H  
ATOM   1131 1HB  GLU A  77      -7.732 -26.670  23.241  1.00 12.010          H  
ATOM   1132 2HB  GLU A  77      -6.422 -26.820  24.404  1.00 12.010          H  
ATOM   1133 1HG  GLU A  77      -5.309 -28.453  22.922  1.00 12.010          H  
ATOM   1134 2HG  GLU A  77      -6.605 -28.261  21.751  1.00 12.010          H  
ATOM   1135  N   ASP A  78      -9.782 -28.378  25.677  1.00  8.040          N  
ATOM   1136  CA  ASP A  78     -10.643 -27.854  26.746  1.00  8.460          C  
ATOM   1137  C   ASP A  78     -10.592 -26.316  26.736  1.00  8.130          C  
ATOM   1138  O   ASP A  78     -10.517 -25.678  27.790  1.00  8.510          O  
ATOM   1139  CB  ASP A  78     -10.192 -28.362  28.130  1.00 11.680          C  
ATOM   1140  CG  ASP A  78     -10.273 -29.914  28.348  1.00 11.680          C  
ATOM   1141  OD1 ASP A  78     -11.296 -30.546  28.076  1.00 11.680          O  
ATOM   1142  OD2 ASP A  78      -9.284 -30.452  28.797  1.00 11.680          O  
ATOM   1143  H   ASP A  78     -10.181 -29.067  25.034  1.00  9.650          H  
ATOM   1144  HA  ASP A  78     -11.670 -28.166  26.562  1.00 10.150          H  
ATOM   1145 1HB  ASP A  78      -9.173 -28.035  28.328  1.00 14.010          H  
ATOM   1146 2HB  ASP A  78     -10.826 -27.889  28.888  1.00 14.010          H  
ATOM   1147  N   GLY A  79     -10.601 -25.718  25.539  1.00  7.490          N  
ATOM   1148  CA  GLY A  79     -10.507 -24.271  25.399  1.00  7.220          C  
ATOM   1149  C   GLY A  79     -11.734 -23.641  24.767  1.00  7.260          C  
ATOM   1150  O   GLY A  79     -12.864 -24.074  24.985  1.00  8.150          O  
ATOM   1151  H   GLY A  79     -10.681 -26.289  24.695  1.00  8.990          H  
ATOM   1152 1HA  GLY A  79     -10.338 -23.827  26.378  1.00  8.660          H  
ATOM   1153 2HA  GLY A  79      -9.631 -24.035  24.796  1.00  8.660          H  
ATOM   1154  N   GLY A  80     -11.489 -22.585  23.990  1.00  6.420          N  
ATOM   1155  CA  GLY A  80     -12.539 -21.812  23.334  1.00  6.680          C  
ATOM   1156  C   GLY A  80     -12.031 -20.431  22.936  1.00  5.910          C  
ATOM   1157  O   GLY A  80     -10.901 -20.057  23.259  1.00  5.140          O  
ATOM   1158  H   GLY A  80     -10.531 -22.303  23.859  1.00  7.700          H  
ATOM   1159 1HA  GLY A  80     -12.922 -22.334  22.473  1.00  8.020          H  
ATOM   1160 2HA  GLY A  80     -13.378 -21.707  24.012  1.00  8.020          H  
ATOM   1161  N   VAL A  81     -12.895 -19.657  22.281  1.00  6.240          N  
ATOM   1162  CA  VAL A  81     -12.580 -18.273  21.897  1.00  5.890          C  
ATOM   1163  C   VAL A  81     -12.277 -17.436  23.149  1.00  6.380          C  
ATOM   1164  O   VAL A  81     -11.459 -16.510  23.127  1.00  6.370          O  
ATOM   1165  CB  VAL A  81     -13.705 -17.638  21.059  1.00  8.390          C  
ATOM   1166  CG1 VAL A  81     -13.451 -16.119  20.871  1.00  8.390          C  
ATOM   1167  CG2 VAL A  81     -13.730 -18.321  19.677  1.00  8.390          C  
ATOM   1168  H   VAL A  81     -13.792 -20.077  22.002  1.00  7.490          H  
ATOM   1169  HA  VAL A  81     -11.683 -18.291  21.275  1.00  7.070          H  
ATOM   1170  HB  VAL A  81     -14.663 -17.775  21.564  1.00 10.060          H  
ATOM   1171 1HG1 VAL A  81     -14.245 -15.691  20.259  1.00 10.060          H  
ATOM   1172 2HG1 VAL A  81     -13.431 -15.605  21.830  1.00 10.060          H  
ATOM   1173 3HG1 VAL A  81     -12.493 -15.975  20.365  1.00 10.060          H  
ATOM   1174 1HG2 VAL A  81     -14.523 -17.888  19.063  1.00 10.060          H  
ATOM   1175 2HG2 VAL A  81     -12.766 -18.173  19.178  1.00 10.060          H  
ATOM   1176 3HG2 VAL A  81     -13.906 -19.373  19.796  1.00 10.060          H  
ATOM   1177  N   LEU A  82     -12.960 -17.736  24.241  1.00  6.830          N  
ATOM   1178  CA  LEU A  82     -12.797 -17.028  25.495  1.00  7.140          C  
ATOM   1179  C   LEU A  82     -11.470 -17.458  26.159  1.00  6.500          C  
ATOM   1180  O   LEU A  82     -11.412 -18.350  27.010  1.00  7.000          O  
ATOM   1181  CB  LEU A  82     -14.020 -17.380  26.355  1.00  9.870          C  
ATOM   1182  CG  LEU A  82     -14.385 -16.572  27.603  1.00  9.870          C  
ATOM   1183  CD1 LEU A  82     -15.852 -16.796  27.855  1.00  9.870          C  
ATOM   1184  CD2 LEU A  82     -13.601 -17.039  28.819  1.00  9.870          C  
ATOM   1185  H   LEU A  82     -13.643 -18.478  24.199  1.00  8.200          H  
ATOM   1186  HA  LEU A  82     -12.768 -15.960  25.298  1.00  8.570          H  
ATOM   1187 1HB  LEU A  82     -14.884 -17.345  25.712  1.00 11.850          H  
ATOM   1188 2HB  LEU A  82     -13.881 -18.400  26.683  1.00 11.850          H  
ATOM   1189  HG  LEU A  82     -14.215 -15.512  27.433  1.00 11.850          H  
ATOM   1190 1HD1 LEU A  82     -16.152 -16.244  28.735  1.00 11.850          H  
ATOM   1191 2HD1 LEU A  82     -16.428 -16.458  27.000  1.00 11.850          H  
ATOM   1192 3HD1 LEU A  82     -16.031 -17.850  28.018  1.00 11.850          H  
ATOM   1193 1HD2 LEU A  82     -13.929 -16.471  29.682  1.00 11.850          H  
ATOM   1194 2HD2 LEU A  82     -13.789 -18.096  28.989  1.00 11.850          H  
ATOM   1195 3HD2 LEU A  82     -12.536 -16.887  28.676  1.00 11.850          H  
ATOM   1196  N   GLN A  83     -10.401 -16.795  25.714  1.00  5.410          N  
ATOM   1197  CA  GLN A  83      -9.003 -17.039  26.100  1.00  4.600          C  
ATOM   1198  C   GLN A  83      -8.628 -16.468  27.458  1.00  5.020          C  
ATOM   1199  O   GLN A  83      -9.445 -15.857  28.141  1.00  5.980          O  
ATOM   1200  CB  GLN A  83      -8.061 -16.459  25.032  1.00  6.760          C  
ATOM   1201  CG  GLN A  83      -8.084 -17.199  23.714  1.00  6.760          C  
ATOM   1202  CD  GLN A  83      -7.401 -18.537  23.844  1.00  6.760          C  
ATOM   1203  OE1 GLN A  83      -6.189 -18.577  24.140  1.00  6.760          O  
ATOM   1204  NE2 GLN A  83      -8.136 -19.627  23.668  1.00  6.760          N  
ATOM   1205  H   GLN A  83     -10.598 -16.100  24.991  1.00  6.490          H  
ATOM   1206  HA  GLN A  83      -8.855 -18.116  26.149  1.00  5.520          H  
ATOM   1207 1HB  GLN A  83      -8.346 -15.423  24.836  1.00  8.120          H  
ATOM   1208 2HB  GLN A  83      -7.039 -16.445  25.399  1.00  8.120          H  
ATOM   1209 1HG  GLN A  83      -9.114 -17.381  23.418  1.00  8.120          H  
ATOM   1210 2HG  GLN A  83      -7.570 -16.614  22.953  1.00  8.120          H  
ATOM   1211 1HE2 GLN A  83      -7.738 -20.529  23.770  1.00  8.120          H  
ATOM   1212 2HE2 GLN A  83      -9.139 -19.571  23.447  1.00  8.120          H  
ATOM   1213  N   GLY A  84      -7.383 -16.698  27.881  1.00  4.410          N  
ATOM   1214  CA  GLY A  84      -6.955 -16.170  29.161  1.00  4.640          C  
ATOM   1215  C   GLY A  84      -6.654 -14.693  28.993  1.00  4.460          C  
ATOM   1216  O   GLY A  84      -6.719 -14.161  27.885  1.00  4.390          O  
ATOM   1217  H   GLY A  84      -6.730 -17.224  27.321  1.00  5.290          H  
ATOM   1218 1HA  GLY A  84      -7.735 -16.317  29.909  1.00  5.570          H  
ATOM   1219 2HA  GLY A  84      -6.064 -16.698  29.498  1.00  5.570          H  
ATOM   1220  N   THR A  85      -6.296 -14.035  30.075  1.00  4.650          N  
ATOM   1221  CA  THR A  85      -6.038 -12.614  30.044  1.00  4.480          C  
ATOM   1222  C   THR A  85      -4.644 -12.235  29.635  1.00  3.850          C  
ATOM   1223  O   THR A  85      -3.666 -12.682  30.233  1.00  4.320          O  
ATOM   1224  CB  THR A  85      -6.249 -12.000  31.422  1.00  6.340          C  
ATOM   1225  OG1 THR A  85      -7.553 -12.232  31.848  1.00  6.340          O  
ATOM   1226  CG2 THR A  85      -6.030 -10.502  31.316  1.00  6.340          C  
ATOM   1227  H   THR A  85      -6.276 -14.516  30.955  1.00  5.580          H  
ATOM   1228  HA  THR A  85      -6.729 -12.160  29.335  1.00  5.380          H  
ATOM   1229  HB  THR A  85      -5.581 -12.435  32.135  1.00  7.610          H  
ATOM   1230  HG1 THR A  85      -7.679 -11.861  32.742  1.00  7.610          H  
ATOM   1231 1HG2 THR A  85      -6.208 -10.078  32.272  1.00  7.610          H  
ATOM   1232 2HG2 THR A  85      -5.020 -10.254  31.022  1.00  7.610          H  
ATOM   1233 3HG2 THR A  85      -6.723 -10.082  30.599  1.00  7.610          H  
ATOM   1234  N   TYR A  86      -4.549 -11.346  28.649  1.00  3.190          N  
ATOM   1235  CA  TYR A  86      -3.256 -10.849  28.219  1.00  3.120          C  
ATOM   1236  C   TYR A  86      -3.157  -9.317  28.265  1.00  3.010          C  
ATOM   1237  O   TYR A  86      -3.497  -8.625  27.309  1.00  2.710          O  
ATOM   1238  CB  TYR A  86      -2.910 -11.479  26.881  1.00  4.400          C  
ATOM   1239  CG  TYR A  86      -2.762 -12.952  27.073  1.00  4.400          C  
ATOM   1240  CD1 TYR A  86      -3.773 -13.873  26.774  1.00  4.400          C  
ATOM   1241  CD2 TYR A  86      -1.622 -13.381  27.621  1.00  4.400          C  
ATOM   1242  CE1 TYR A  86      -3.559 -15.226  27.053  1.00  4.400          C  
ATOM   1243  CE2 TYR A  86      -1.442 -14.664  27.882  1.00  4.400          C  
ATOM   1244  CZ  TYR A  86      -2.347 -15.596  27.627  1.00  4.400          C  
ATOM   1245  OH  TYR A  86      -2.035 -16.917  27.948  1.00  4.400          O  
ATOM   1246  H   TYR A  86      -5.395 -11.029  28.190  1.00  3.830          H  
ATOM   1247  HA  TYR A  86      -2.514 -11.214  28.921  1.00  3.740          H  
ATOM   1248 1HB  TYR A  86      -3.688 -11.322  26.165  1.00  5.280          H  
ATOM   1249 2HB  TYR A  86      -1.977 -11.074  26.496  1.00  5.280          H  
ATOM   1250  HD1 TYR A  86      -4.716 -13.541  26.340  1.00  5.280          H  
ATOM   1251  HD2 TYR A  86      -0.840 -12.676  27.869  1.00  5.280          H  
ATOM   1252  HE1 TYR A  86      -4.328 -15.964  26.835  1.00  5.280          H  
ATOM   1253  HE2 TYR A  86      -0.551 -14.938  28.323  1.00  5.280          H  
ATOM   1254  HH  TYR A  86      -1.085 -16.965  28.294  1.00  5.280          H  
ATOM   1255  N   VAL A  87      -2.675  -8.812  29.404  1.00  3.640          N  
ATOM   1256  CA  VAL A  87      -2.610  -7.385  29.734  1.00  3.610          C  
ATOM   1257  C   VAL A  87      -1.773  -6.570  28.747  1.00  3.500          C  
ATOM   1258  O   VAL A  87      -0.774  -7.071  28.241  1.00  4.230          O  
ATOM   1259  CB  VAL A  87      -2.009  -7.179  31.154  1.00  5.070          C  
ATOM   1260  CG1 VAL A  87      -0.519  -7.532  31.173  1.00  5.070          C  
ATOM   1261  CG2 VAL A  87      -2.209  -5.728  31.636  1.00  5.070          C  
ATOM   1262  H   VAL A  87      -2.421  -9.469  30.126  1.00  4.370          H  
ATOM   1263  HA  VAL A  87      -3.620  -7.032  29.743  1.00  4.330          H  
ATOM   1264  HB  VAL A  87      -2.520  -7.867  31.841  1.00  6.080          H  
ATOM   1265 1HG1 VAL A  87      -0.146  -7.421  32.166  1.00  6.080          H  
ATOM   1266 2HG1 VAL A  87      -0.357  -8.517  30.858  1.00  6.080          H  
ATOM   1267 3HG1 VAL A  87       0.016  -6.873  30.523  1.00  6.080          H  
ATOM   1268 1HG2 VAL A  87      -1.813  -5.632  32.631  1.00  6.080          H  
ATOM   1269 2HG2 VAL A  87      -1.696  -5.021  30.992  1.00  6.080          H  
ATOM   1270 3HG2 VAL A  87      -3.270  -5.502  31.657  1.00  6.080          H  
ATOM   1271  N   ASP A  88      -2.202  -5.337  28.447  1.00  2.950          N  
ATOM   1272  CA  ASP A  88      -1.477  -4.425  27.565  1.00  3.200          C  
ATOM   1273  C   ASP A  88      -1.839  -2.963  27.908  1.00  3.000          C  
ATOM   1274  O   ASP A  88      -2.893  -2.479  27.493  1.00  2.760          O  
ATOM   1275  CB  ASP A  88      -1.850  -4.743  26.107  1.00  4.380          C  
ATOM   1276  CG  ASP A  88      -1.060  -3.970  25.014  1.00  4.380          C  
ATOM   1277  OD1 ASP A  88      -0.310  -3.083  25.338  1.00  4.380          O  
ATOM   1278  OD2 ASP A  88      -1.248  -4.301  23.853  1.00  4.380          O  
ATOM   1279  H   ASP A  88      -3.050  -5.002  28.873  1.00  3.540          H  
ATOM   1280  HA  ASP A  88      -0.403  -4.564  27.713  1.00  3.840          H  
ATOM   1281 1HB  ASP A  88      -1.716  -5.816  25.932  1.00  5.260          H  
ATOM   1282 2HB  ASP A  88      -2.899  -4.536  25.981  1.00  5.260          H  
ATOM   1283  N   GLY A  89      -1.010  -2.283  28.716  1.00  3.480          N  
ATOM   1284  CA  GLY A  89      -1.309  -0.907  29.156  1.00  3.370          C  
ATOM   1285  C   GLY A  89      -0.358   0.083  28.470  1.00  3.050          C  
ATOM   1286  O   GLY A  89       0.481  -0.368  27.677  1.00  3.610          O  
ATOM   1287  H   GLY A  89      -0.138  -2.730  29.016  1.00  4.180          H  
ATOM   1288 1HA  GLY A  89      -2.344  -0.661  28.923  1.00  4.040          H  
ATOM   1289 2HA  GLY A  89      -1.198  -0.858  30.232  1.00  4.040          H  
ATOM   1290  N   GLU A  90      -0.455   1.412  28.745  1.00  2.580          N  
ATOM   1291  CA  GLU A  90      -1.360   2.079  29.707  1.00  2.410          C  
ATOM   1292  C   GLU A  90      -1.934   3.365  29.109  1.00  2.410          C  
ATOM   1293  O   GLU A  90      -1.213   4.196  28.559  1.00  2.510          O  
ATOM   1294  CB  GLU A  90      -0.665   2.444  31.028  1.00  3.440          C  
ATOM   1295  CG  GLU A  90      -0.255   1.294  31.901  1.00  3.440          C  
ATOM   1296  CD  GLU A  90      -1.442   0.583  32.513  1.00  3.440          C  
ATOM   1297  OE1 GLU A  90      -2.504   1.141  32.492  1.00  3.440          O  
ATOM   1298  OE2 GLU A  90      -1.290  -0.528  32.965  1.00  3.440          O  
ATOM   1299  H   GLU A  90       0.076   2.051  28.150  1.00  3.100          H  
ATOM   1300  HA  GLU A  90      -2.197   1.423  29.935  1.00  2.890          H  
ATOM   1301 1HB  GLU A  90       0.229   3.030  30.814  1.00  4.130          H  
ATOM   1302 2HB  GLU A  90      -1.329   3.076  31.608  1.00  4.130          H  
ATOM   1303 1HG  GLU A  90       0.326   0.613  31.314  1.00  4.130          H  
ATOM   1304 2HG  GLU A  90       0.375   1.677  32.697  1.00  4.130          H  
ATOM   1305  N   LEU A  91      -3.191   3.624  29.404  1.00  2.580          N  
ATOM   1306  CA  LEU A  91      -3.918   4.774  28.884  1.00  2.930          C  
ATOM   1307  C   LEU A  91      -3.067   6.045  29.049  1.00  2.840          C  
ATOM   1308  O   LEU A  91      -2.547   6.298  30.142  1.00  2.720          O  
ATOM   1309  CB  LEU A  91      -5.235   4.894  29.687  1.00  3.960          C  
ATOM   1310  CG  LEU A  91      -6.323   5.932  29.270  1.00  3.960          C  
ATOM   1311  CD1 LEU A  91      -6.978   5.526  27.947  1.00  3.960          C  
ATOM   1312  CD2 LEU A  91      -7.377   5.994  30.367  1.00  3.960          C  
ATOM   1313  H   LEU A  91      -3.712   2.904  29.903  1.00  3.100          H  
ATOM   1314  HA  LEU A  91      -4.140   4.553  27.853  1.00  3.520          H  
ATOM   1315 1HB  LEU A  91      -5.715   3.917  29.652  1.00  4.750          H  
ATOM   1316 2HB  LEU A  91      -4.974   5.095  30.724  1.00  4.750          H  
ATOM   1317  HG  LEU A  91      -5.866   6.914  29.141  1.00  4.750          H  
ATOM   1318 1HD1 LEU A  91      -7.740   6.258  27.683  1.00  4.750          H  
ATOM   1319 2HD1 LEU A  91      -6.272   5.470  27.161  1.00  4.750          H  
ATOM   1320 3HD1 LEU A  91      -7.439   4.553  28.064  1.00  4.750          H  
ATOM   1321 1HD2 LEU A  91      -8.147   6.719  30.096  1.00  4.750          H  
ATOM   1322 2HD2 LEU A  91      -7.833   5.008  30.484  1.00  4.750          H  
ATOM   1323 3HD2 LEU A  91      -6.910   6.294  31.305  1.00  4.750          H  
ATOM   1324  N   ASN A  92      -2.878   6.861  27.980  1.00  3.100          N  
ATOM   1325  CA  ASN A  92      -3.462   6.785  26.633  1.00  4.170          C  
ATOM   1326  C   ASN A  92      -2.586   6.162  25.533  1.00  4.270          C  
ATOM   1327  O   ASN A  92      -2.732   6.525  24.364  1.00  4.930          O  
ATOM   1328  CB  ASN A  92      -3.916   8.174  26.229  1.00  5.410          C  
ATOM   1329  CG  ASN A  92      -2.776   9.126  26.174  1.00  5.410          C  
ATOM   1330  OD1 ASN A  92      -1.750   8.862  26.823  1.00  5.410          O  
ATOM   1331  ND2 ASN A  92      -2.915  10.207  25.448  1.00  5.410          N  
ATOM   1332  H   ASN A  92      -2.250   7.649  28.117  1.00  3.720          H  
ATOM   1333  HA  ASN A  92      -4.353   6.196  26.663  1.00  5.000          H  
ATOM   1334 1HB  ASN A  92      -4.399   8.136  25.252  1.00  6.490          H  
ATOM   1335 2HB  ASN A  92      -4.652   8.540  26.947  1.00  6.490          H  
ATOM   1336 1HD2 ASN A  92      -2.169  10.872  25.389  1.00  6.490          H  
ATOM   1337 2HD2 ASN A  92      -3.766  10.366  24.948  1.00  6.490          H  
ATOM   1338  N   GLY A  93      -1.704   5.223  25.869  1.00  3.750          N  
ATOM   1339  CA  GLY A  93      -0.886   4.587  24.839  1.00  4.020          C  
ATOM   1340  C   GLY A  93      -0.128   3.369  25.378  1.00  4.170          C  
ATOM   1341  O   GLY A  93      -0.327   2.974  26.517  1.00  4.190          O  
ATOM   1342  H   GLY A  93      -1.593   4.943  26.850  1.00  4.500          H  
ATOM   1343 1HA  GLY A  93      -1.534   4.302  24.017  1.00  4.820          H  
ATOM   1344 2HA  GLY A  93      -0.177   5.318  24.453  1.00  4.820          H  
ATOM   1345  N   PRO A  94       0.685   2.705  24.564  1.00  4.560          N  
ATOM   1346  CA  PRO A  94       1.460   1.545  24.944  1.00  4.800          C  
ATOM   1347  C   PRO A  94       2.431   1.916  26.046  1.00  3.750          C  
ATOM   1348  O   PRO A  94       2.946   3.033  26.030  1.00  2.840          O  
ATOM   1349  CB  PRO A  94       2.223   1.220  23.657  1.00  7.200          C  
ATOM   1350  CG  PRO A  94       1.429   1.864  22.544  1.00  7.200          C  
ATOM   1351  CD  PRO A  94       0.850   3.118  23.161  1.00  7.200          C  
ATOM   1352  HA  PRO A  94       0.794   0.725  25.259  1.00  5.760          H  
ATOM   1353 1HB  PRO A  94       3.239   1.623  23.728  1.00  8.640          H  
ATOM   1354 2HB  PRO A  94       2.320   0.131  23.546  1.00  8.640          H  
ATOM   1355 1HG  PRO A  94       2.099   2.085  21.698  1.00  8.640          H  
ATOM   1356 2HG  PRO A  94       0.678   1.170  22.170  1.00  8.640          H  
ATOM   1357 1HD  PRO A  94       1.567   3.953  23.092  1.00  8.640          H  
ATOM   1358 2HD  PRO A  94      -0.102   3.339  22.674  1.00  8.640          H  
ATOM   1359  N   ALA A  95       2.716   0.987  26.958  1.00  4.140          N  
ATOM   1360  CA  ALA A  95       3.751   1.187  27.979  1.00  3.830          C  
ATOM   1361  C   ALA A  95       3.992  -0.018  28.889  1.00  4.070          C  
ATOM   1362  O   ALA A  95       5.092  -0.192  29.385  1.00  4.780          O  
ATOM   1363  CB  ALA A  95       3.440   2.369  28.891  1.00  5.490          C  
ATOM   1364  H   ALA A  95       2.164   0.134  26.947  1.00  4.970          H  
ATOM   1365  HA  ALA A  95       4.674   1.392  27.451  1.00  4.600          H  
ATOM   1366 1HB  ALA A  95       4.269   2.493  29.593  1.00  6.580          H  
ATOM   1367 2HB  ALA A  95       3.323   3.286  28.332  1.00  6.580          H  
ATOM   1368 3HB  ALA A  95       2.524   2.167  29.441  1.00  6.580          H  
ATOM   1369  N   GLN A  96       2.973  -0.802  29.233  1.00  3.720          N  
ATOM   1370  CA  GLN A  96       3.242  -1.838  30.251  1.00  3.910          C  
ATOM   1371  C   GLN A  96       2.644  -3.239  29.988  1.00  3.720          C  
ATOM   1372  O   GLN A  96       1.545  -3.402  29.448  1.00  3.750          O  
ATOM   1373  CB  GLN A  96       2.827  -1.269  31.642  1.00  5.400          C  
ATOM   1374  CG  GLN A  96       3.722   0.008  32.123  1.00  5.400          C  
ATOM   1375  CD  GLN A  96       3.350   0.704  33.482  1.00  5.400          C  
ATOM   1376  OE1 GLN A  96       2.791   1.831  33.495  1.00  5.400          O  
ATOM   1377  NE2 GLN A  96       3.667   0.065  34.594  1.00  5.400          N  
ATOM   1378  H   GLN A  96       2.062  -0.688  28.788  1.00  4.460          H  
ATOM   1379  HA  GLN A  96       4.320  -1.988  30.294  1.00  4.690          H  
ATOM   1380 1HB  GLN A  96       1.791  -0.985  31.620  1.00  6.480          H  
ATOM   1381 2HB  GLN A  96       2.921  -2.047  32.387  1.00  6.480          H  
ATOM   1382 1HG  GLN A  96       4.761  -0.317  32.187  1.00  6.480          H  
ATOM   1383 2HG  GLN A  96       3.634   0.783  31.391  1.00  6.480          H  
ATOM   1384 1HE2 GLN A  96       3.431   0.474  35.489  1.00  6.480          H  
ATOM   1385 2HE2 GLN A  96       4.133  -0.836  34.537  1.00  6.480          H  
ATOM   1386  N   GLU A  97       3.383  -4.258  30.430  1.00  3.960          N  
ATOM   1387  CA  GLU A  97       2.977  -5.662  30.298  1.00  3.970          C  
ATOM   1388  C   GLU A  97       3.602  -6.529  31.392  1.00  3.980          C  
ATOM   1389  O   GLU A  97       4.720  -6.248  31.819  1.00  4.390          O  
ATOM   1390  CB  GLU A  97       3.394  -6.205  28.926  1.00  5.550          C  
ATOM   1391  CG  GLU A  97       2.836  -7.578  28.598  1.00  5.550          C  
ATOM   1392  CD  GLU A  97       3.211  -8.089  27.244  1.00  5.550          C  
ATOM   1393  OE1 GLU A  97       4.008  -7.473  26.571  1.00  5.550          O  
ATOM   1394  OE2 GLU A  97       2.667  -9.111  26.872  1.00  5.550          O  
ATOM   1395  H   GLU A  97       4.274  -4.022  30.851  1.00  4.750          H  
ATOM   1396  HA  GLU A  97       1.898  -5.715  30.390  1.00  4.760          H  
ATOM   1397 1HB  GLU A  97       3.060  -5.517  28.147  1.00  6.660          H  
ATOM   1398 2HB  GLU A  97       4.481  -6.264  28.874  1.00  6.660          H  
ATOM   1399 1HG  GLU A  97       3.167  -8.308  29.318  1.00  6.660          H  
ATOM   1400 2HG  GLU A  97       1.752  -7.523  28.662  1.00  6.660          H  
ATOM   1401  N   TYR A  98       2.883  -7.571  31.835  1.00  3.860          N  
ATOM   1402  CA  TYR A  98       3.363  -8.567  32.812  1.00  3.980          C  
ATOM   1403  C   TYR A  98       2.816  -9.964  32.582  1.00  4.100          C  
ATOM   1404  O   TYR A  98       1.789 -10.083  31.948  1.00  4.010          O  
ATOM   1405  CB  TYR A  98       3.041  -8.142  34.221  1.00  5.520          C  
ATOM   1406  CG  TYR A  98       1.616  -7.868  34.538  1.00  5.520          C  
ATOM   1407  CD1 TYR A  98       0.760  -8.878  34.958  1.00  5.520          C  
ATOM   1408  CD2 TYR A  98       1.170  -6.565  34.465  1.00  5.520          C  
ATOM   1409  CE1 TYR A  98      -0.546  -8.560  35.286  1.00  5.520          C  
ATOM   1410  CE2 TYR A  98      -0.113  -6.257  34.793  1.00  5.520          C  
ATOM   1411  CZ  TYR A  98      -0.975  -7.242  35.199  1.00  5.520          C  
ATOM   1412  OH  TYR A  98      -2.263  -6.914  35.526  1.00  5.520          O  
ATOM   1413  H   TYR A  98       1.956  -7.693  31.455  1.00  4.630          H  
ATOM   1414  HA  TYR A  98       4.428  -8.626  32.725  1.00  4.780          H  
ATOM   1415 1HB  TYR A  98       3.317  -8.951  34.853  1.00  6.630          H  
ATOM   1416 2HB  TYR A  98       3.640  -7.304  34.505  1.00  6.630          H  
ATOM   1417  HD1 TYR A  98       1.113  -9.908  35.030  1.00  6.630          H  
ATOM   1418  HD2 TYR A  98       1.842  -5.778  34.149  1.00  6.630          H  
ATOM   1419  HE1 TYR A  98      -1.235  -9.333  35.617  1.00  6.630          H  
ATOM   1420  HE2 TYR A  98      -0.453  -5.223  34.732  1.00  6.630          H  
ATOM   1421  HH  TYR A  98      -2.404  -5.974  35.383  1.00  6.630          H  
ATOM   1422  N   ASP A  99       3.500 -11.015  33.109  1.00  4.680          N  
ATOM   1423  CA  ASP A  99       3.100 -12.429  33.010  1.00  5.000          C  
ATOM   1424  C   ASP A  99       2.439 -13.020  34.257  1.00  5.060          C  
ATOM   1425  O   ASP A  99       1.519 -13.827  34.139  1.00  5.620          O  
ATOM   1426  CB  ASP A  99       4.309 -13.314  32.678  1.00  6.870          C  
ATOM   1427  CG  ASP A  99       4.892 -13.110  31.287  1.00  6.870          C  
ATOM   1428  OD1 ASP A  99       4.206 -13.399  30.280  1.00  6.870          O  
ATOM   1429  OD2 ASP A  99       6.034 -12.664  31.220  1.00  6.870          O  
ATOM   1430  H   ASP A  99       4.330 -10.833  33.658  1.00  5.620          H  
ATOM   1431  HA  ASP A  99       2.399 -12.520  32.198  1.00  6.000          H  
ATOM   1432 1HB  ASP A  99       5.100 -13.119  33.413  1.00  8.250          H  
ATOM   1433 2HB  ASP A  99       4.028 -14.362  32.786  1.00  8.250          H  
ATOM   1434  N   THR A 100       2.975 -12.727  35.444  1.00  4.670          N  
ATOM   1435  CA  THR A 100       2.403 -13.293  36.668  1.00  5.000          C  
ATOM   1436  C   THR A 100       2.327 -12.314  37.831  1.00  4.670          C  
ATOM   1437  O   THR A 100       3.344 -11.789  38.292  1.00  4.400          O  
ATOM   1438  CB  THR A 100       3.204 -14.544  37.117  1.00  6.870          C  
ATOM   1439  OG1 THR A 100       3.168 -15.532  36.082  1.00  6.870          O  
ATOM   1440  CG2 THR A 100       2.621 -15.145  38.395  1.00  6.870          C  
ATOM   1441  H   THR A 100       3.768 -12.086  35.489  1.00  5.600          H  
ATOM   1442  HA  THR A 100       1.385 -13.612  36.448  1.00  6.000          H  
ATOM   1443  HB  THR A 100       4.241 -14.261  37.296  1.00  8.240          H  
ATOM   1444  HG1 THR A 100       3.593 -15.178  35.299  1.00  8.240          H  
ATOM   1445 1HG2 THR A 100       3.202 -16.019  38.676  1.00  8.240          H  
ATOM   1446 2HG2 THR A 100       2.659 -14.426  39.207  1.00  8.240          H  
ATOM   1447 3HG2 THR A 100       1.587 -15.439  38.224  1.00  8.240          H  
ATOM   1448  N   ASP A 101       1.126 -12.123  38.368  1.00  4.810          N  
ATOM   1449  CA  ASP A 101       0.909 -11.296  39.554  1.00  4.760          C  
ATOM   1450  C   ASP A 101       1.586  -9.924  39.488  1.00  4.330          C  
ATOM   1451  O   ASP A 101       2.161  -9.461  40.471  1.00  4.350          O  
ATOM   1452  CB  ASP A 101       1.357 -12.059  40.798  1.00  6.680          C  
ATOM   1453  CG  ASP A 101       0.544 -13.345  40.989  1.00  6.680          C  
ATOM   1454  OD1 ASP A 101      -0.614 -13.360  40.614  1.00  6.680          O  
ATOM   1455  OD2 ASP A 101       1.085 -14.302  41.492  1.00  6.680          O  
ATOM   1456  H   ASP A 101       0.327 -12.594  37.958  1.00  5.770          H  
ATOM   1457  HA  ASP A 101      -0.164 -11.126  39.647  1.00  5.710          H  
ATOM   1458 1HB  ASP A 101       2.418 -12.305  40.722  1.00  8.020          H  
ATOM   1459 2HB  ASP A 101       1.229 -11.430  41.679  1.00  8.020          H  
ATOM   1460  N   GLY A 102       1.514  -9.275  38.332  1.00  4.080          N  
ATOM   1461  CA  GLY A 102       2.114  -7.960  38.127  1.00  3.860          C  
ATOM   1462  C   GLY A 102       3.534  -7.976  37.538  1.00  3.760          C  
ATOM   1463  O   GLY A 102       4.028  -6.928  37.119  1.00  3.750          O  
ATOM   1464  H   GLY A 102       1.017  -9.707  37.569  1.00  4.900          H  
ATOM   1465 1HA  GLY A 102       1.465  -7.368  37.485  1.00  4.630          H  
ATOM   1466 2HA  GLY A 102       2.142  -7.439  39.083  1.00  4.630          H  
ATOM   1467  N   ARG A 103       4.202  -9.140  37.462  1.00  3.820          N  
ATOM   1468  CA  ARG A 103       5.577  -9.175  36.933  1.00  3.800          C  
ATOM   1469  C   ARG A 103       5.757  -9.784  35.536  1.00  3.530          C  
ATOM   1470  O   ARG A 103       5.227 -10.855  35.226  1.00  3.440          O  
ATOM   1471  CB  ARG A 103       6.466  -9.919  37.925  1.00  5.330          C  
ATOM   1472  CG  ARG A 103       6.628  -9.164  39.223  1.00  5.330          C  
ATOM   1473  CD  ARG A 103       7.393  -9.854  40.288  1.00  5.330          C  
ATOM   1474  NE  ARG A 103       7.469  -8.993  41.468  1.00  5.330          N  
ATOM   1475  CZ  ARG A 103       8.202  -9.180  42.567  1.00  5.330          C  
ATOM   1476  NH1 ARG A 103       8.993 -10.229  42.723  1.00  5.330          N  
ATOM   1477  NH2 ARG A 103       8.095  -8.253  43.488  1.00  5.330          N  
ATOM   1478  H   ARG A 103       3.779 -10.002  37.815  1.00  4.580          H  
ATOM   1479  HA  ARG A 103       5.927  -8.160  36.894  1.00  4.560          H  
ATOM   1480 1HB  ARG A 103       6.032 -10.894  38.147  1.00  6.390          H  
ATOM   1481 2HB  ARG A 103       7.456 -10.076  37.487  1.00  6.390          H  
ATOM   1482 1HG  ARG A 103       7.181  -8.288  38.980  1.00  6.390          H  
ATOM   1483 2HG  ARG A 103       5.653  -8.881  39.624  1.00  6.390          H  
ATOM   1484 1HD  ARG A 103       6.883 -10.778  40.563  1.00  6.390          H  
ATOM   1485 2HD  ARG A 103       8.392 -10.068  39.959  1.00  6.390          H  
ATOM   1486  HE  ARG A 103       6.893  -8.132  41.471  1.00  6.390          H  
ATOM   1487 1HH1 ARG A 103       9.058 -10.930  42.000  1.00  6.390          H  
ATOM   1488 2HH1 ARG A 103       9.534 -10.333  43.571  1.00  6.390          H  
ATOM   1489 1HH2 ARG A 103       7.458  -7.458  43.286  1.00  6.390          H  
ATOM   1490 2HH2 ARG A 103       8.614  -8.308  44.350  1.00  6.390          H  
ATOM   1491  N   LEU A 104       6.543  -9.119  34.682  1.00  3.510          N  
ATOM   1492  CA  LEU A 104       6.861  -9.677  33.351  1.00  3.380          C  
ATOM   1493  C   LEU A 104       8.120 -10.472  33.509  1.00  3.400          C  
ATOM   1494  O   LEU A 104       9.043 -10.006  34.176  1.00  3.390          O  
ATOM   1495  CB  LEU A 104       7.151  -8.591  32.301  1.00  4.780          C  
ATOM   1496  CG  LEU A 104       7.250  -9.033  30.798  1.00  4.780          C  
ATOM   1497  CD1 LEU A 104       5.872  -9.484  30.286  1.00  4.780          C  
ATOM   1498  CD2 LEU A 104       7.753  -7.864  29.980  1.00  4.780          C  
ATOM   1499  H   LEU A 104       6.880  -8.191  34.965  1.00  4.210          H  
ATOM   1500  HA  LEU A 104       6.086 -10.350  33.021  1.00  4.060          H  
ATOM   1501 1HB  LEU A 104       6.463  -7.779  32.400  1.00  5.740          H  
ATOM   1502 2HB  LEU A 104       8.132  -8.217  32.523  1.00  5.740          H  
ATOM   1503  HG  LEU A 104       7.939  -9.874  30.700  1.00  5.740          H  
ATOM   1504 1HD1 LEU A 104       5.948  -9.785  29.240  1.00  5.740          H  
ATOM   1505 2HD1 LEU A 104       5.502 -10.317  30.853  1.00  5.740          H  
ATOM   1506 3HD1 LEU A 104       5.186  -8.665  30.366  1.00  5.740          H  
ATOM   1507 1HD2 LEU A 104       7.826  -8.155  28.931  1.00  5.740          H  
ATOM   1508 2HD2 LEU A 104       7.054  -7.024  30.077  1.00  5.740          H  
ATOM   1509 3HD2 LEU A 104       8.730  -7.571  30.340  1.00  5.740          H  
ATOM   1510  N   ILE A 105       8.216 -11.650  32.896  1.00  3.460          N  
ATOM   1511  CA  ILE A 105       9.472 -12.363  33.065  1.00  3.480          C  
ATOM   1512  C   ILE A 105      10.269 -12.372  31.770  1.00  3.310          C  
ATOM   1513  O   ILE A 105       9.882 -13.008  30.789  1.00  3.390          O  
ATOM   1514  CB  ILE A 105       9.243 -13.802  33.546  1.00  4.860          C  
ATOM   1515  CG1 ILE A 105       8.440 -13.758  34.870  1.00  4.860          C  
ATOM   1516  CG2 ILE A 105      10.639 -14.460  33.777  1.00  4.860          C  
ATOM   1517  CD1 ILE A 105       7.948 -15.090  35.383  1.00  4.860          C  
ATOM   1518  H   ILE A 105       7.442 -12.038  32.325  1.00  4.150          H  
ATOM   1519  HA  ILE A 105      10.070 -11.862  33.818  1.00  4.180          H  
ATOM   1520  HB  ILE A 105       8.668 -14.363  32.807  1.00  5.840          H  
ATOM   1521 1HG1 ILE A 105       9.053 -13.303  35.605  1.00  5.840          H  
ATOM   1522 2HG1 ILE A 105       7.564 -13.129  34.723  1.00  5.840          H  
ATOM   1523 1HG2 ILE A 105      10.524 -15.476  34.130  1.00  5.840          H  
ATOM   1524 2HG2 ILE A 105      11.198 -14.478  32.844  1.00  5.840          H  
ATOM   1525 3HG2 ILE A 105      11.196 -13.877  34.522  1.00  5.840          H  
ATOM   1526 1HD1 ILE A 105       7.391 -14.931  36.308  1.00  5.840          H  
ATOM   1527 2HD1 ILE A 105       7.291 -15.544  34.639  1.00  5.840          H  
ATOM   1528 3HD1 ILE A 105       8.782 -15.754  35.582  1.00  5.840          H  
ATOM   1529  N   PHE A 106      11.411 -11.696  31.781  1.00  3.070          N  
ATOM   1530  CA  PHE A 106      12.241 -11.603  30.586  1.00  2.920          C  
ATOM   1531  C   PHE A 106      13.662 -12.071  30.824  1.00  2.930          C  
ATOM   1532  O   PHE A 106      14.464 -11.381  31.439  1.00  2.960          O  
ATOM   1533  CB  PHE A 106      12.275 -10.168  30.076  1.00  4.150          C  
ATOM   1534  CG  PHE A 106      13.057 -10.019  28.822  1.00  4.150          C  
ATOM   1535  CD1 PHE A 106      12.551 -10.456  27.610  1.00  4.150          C  
ATOM   1536  CD2 PHE A 106      14.316  -9.449  28.852  1.00  4.150          C  
ATOM   1537  CE1 PHE A 106      13.286 -10.315  26.456  1.00  4.150          C  
ATOM   1538  CE2 PHE A 106      15.050  -9.307  27.705  1.00  4.150          C  
ATOM   1539  CZ  PHE A 106      14.535  -9.738  26.503  1.00  4.150          C  
ATOM   1540  H   PHE A 106      11.670 -11.204  32.645  1.00  3.680          H  
ATOM   1541  HA  PHE A 106      11.805 -12.236  29.814  1.00  3.500          H  
ATOM   1542 1HB  PHE A 106      11.258  -9.822  29.894  1.00  4.980          H  
ATOM   1543 2HB  PHE A 106      12.710  -9.516  30.832  1.00  4.980          H  
ATOM   1544  HD1 PHE A 106      11.561 -10.912  27.574  1.00  4.980          H  
ATOM   1545  HD2 PHE A 106      14.724  -9.110  29.810  1.00  4.980          H  
ATOM   1546  HE1 PHE A 106      12.878 -10.658  25.505  1.00  4.980          H  
ATOM   1547  HE2 PHE A 106      16.039  -8.852  27.747  1.00  4.980          H  
ATOM   1548  HZ  PHE A 106      15.113  -9.622  25.590  1.00  4.980          H  
ATOM   1549  N   LYS A 107      13.985 -13.268  30.363  1.00  2.930          N  
ATOM   1550  CA  LYS A 107      15.328 -13.816  30.551  1.00  2.930          C  
ATOM   1551  C   LYS A 107      15.800 -13.740  32.011  1.00  2.880          C  
ATOM   1552  O   LYS A 107      16.960 -13.430  32.283  1.00  2.890          O  
ATOM   1553  CB  LYS A 107      16.322 -13.093  29.638  1.00  4.100          C  
ATOM   1554  CG  LYS A 107      16.015 -13.225  28.154  1.00  4.100          C  
ATOM   1555  CD  LYS A 107      17.097 -12.576  27.308  1.00  4.100          C  
ATOM   1556  CE  LYS A 107      16.797 -12.708  25.820  1.00  4.100          C  
ATOM   1557  NZ  LYS A 107      17.850 -12.059  24.978  1.00  4.100          N  
ATOM   1558  H   LYS A 107      13.286 -13.805  29.865  1.00  3.520          H  
ATOM   1559  HA  LYS A 107      15.307 -14.869  30.269  1.00  3.520          H  
ATOM   1560 1HB  LYS A 107      16.349 -12.030  29.884  1.00  4.920          H  
ATOM   1561 2HB  LYS A 107      17.323 -13.490  29.808  1.00  4.920          H  
ATOM   1562 1HG  LYS A 107      15.931 -14.277  27.891  1.00  4.920          H  
ATOM   1563 2HG  LYS A 107      15.064 -12.736  27.943  1.00  4.920          H  
ATOM   1564 1HD  LYS A 107      17.167 -11.520  27.566  1.00  4.920          H  
ATOM   1565 2HD  LYS A 107      18.055 -13.047  27.521  1.00  4.920          H  
ATOM   1566 1HE  LYS A 107      16.740 -13.763  25.562  1.00  4.920          H  
ATOM   1567 2HE  LYS A 107      15.838 -12.242  25.607  1.00  4.920          H  
ATOM   1568 1HZ  LYS A 107      17.616 -12.170  24.001  1.00  4.920          H  
ATOM   1569 2HZ  LYS A 107      17.905 -11.076  25.201  1.00  4.920          H  
ATOM   1570 3HZ  LYS A 107      18.744 -12.495  25.159  1.00  4.920          H  
ATOM   1571  N   GLY A 108      14.896 -14.030  32.950  1.00  2.870          N  
ATOM   1572  CA  GLY A 108      15.204 -14.010  34.381  1.00  2.850          C  
ATOM   1573  C   GLY A 108      14.951 -12.661  35.067  1.00  2.880          C  
ATOM   1574  O   GLY A 108      15.047 -12.573  36.290  1.00  2.950          O  
ATOM   1575  H   GLY A 108      13.966 -14.288  32.654  1.00  3.440          H  
ATOM   1576 1HA  GLY A 108      14.608 -14.776  34.878  1.00  3.420          H  
ATOM   1577 2HA  GLY A 108      16.247 -14.290  34.521  1.00  3.420          H  
ATOM   1578  N   GLN A 109      14.648 -11.630  34.290  1.00  2.870          N  
ATOM   1579  CA  GLN A 109      14.363 -10.280  34.765  1.00  2.920          C  
ATOM   1580  C   GLN A 109      12.882 -10.182  35.155  1.00  2.940          C  
ATOM   1581  O   GLN A 109      12.015 -10.513  34.347  1.00  2.880          O  
ATOM   1582  CB  GLN A 109      14.686  -9.326  33.611  1.00  4.070          C  
ATOM   1583  CG  GLN A 109      14.592  -7.924  33.867  1.00  4.070          C  
ATOM   1584  CD  GLN A 109      14.973  -7.107  32.653  1.00  4.070          C  
ATOM   1585  OE1 GLN A 109      14.424  -7.320  31.566  1.00  4.070          O  
ATOM   1586  NE2 GLN A 109      15.907  -6.175  32.801  1.00  4.070          N  
ATOM   1587  H   GLN A 109      14.629 -11.768  33.279  1.00  3.440          H  
ATOM   1588  HA  GLN A 109      14.980 -10.060  35.640  1.00  3.500          H  
ATOM   1589 1HB  GLN A 109      15.677  -9.547  33.216  1.00  4.880          H  
ATOM   1590 2HB  GLN A 109      13.981  -9.504  32.821  1.00  4.880          H  
ATOM   1591 1HG  GLN A 109      13.560  -7.701  34.110  1.00  4.880          H  
ATOM   1592 2HG  GLN A 109      15.257  -7.684  34.681  1.00  4.880          H  
ATOM   1593 1HE2 GLN A 109      16.189  -5.620  32.018  1.00  4.880          H  
ATOM   1594 2HE2 GLN A 109      16.357  -6.018  33.693  1.00  4.880          H  
ATOM   1595  N   TYR A 110      12.555  -9.699  36.360  1.00  3.020          N  
ATOM   1596  CA  TYR A 110      11.138  -9.640  36.752  1.00  3.070          C  
ATOM   1597  C   TYR A 110      10.600  -8.215  36.794  1.00  2.950          C  
ATOM   1598  O   TYR A 110      10.849  -7.498  37.754  1.00  2.690          O  
ATOM   1599  CB  TYR A 110      10.977 -10.285  38.119  1.00  4.280          C  
ATOM   1600  CG  TYR A 110      11.391 -11.725  38.141  1.00  4.280          C  
ATOM   1601  CD1 TYR A 110      12.705 -12.047  38.436  1.00  4.280          C  
ATOM   1602  CD2 TYR A 110      10.486 -12.717  37.858  1.00  4.280          C  
ATOM   1603  CE1 TYR A 110      13.108 -13.348  38.439  1.00  4.280          C  
ATOM   1604  CE2 TYR A 110      10.894 -14.039  37.858  1.00  4.280          C  
ATOM   1605  CZ  TYR A 110      12.207 -14.347  38.145  1.00  4.280          C  
ATOM   1606  OH  TYR A 110      12.643 -15.645  38.149  1.00  4.280          O  
ATOM   1607  H   TYR A 110      13.281  -9.434  37.035  1.00  3.620          H  
ATOM   1608  HA  TYR A 110      10.552 -10.201  36.030  1.00  3.680          H  
ATOM   1609 1HB  TYR A 110      11.571  -9.751  38.842  1.00  5.130          H  
ATOM   1610 2HB  TYR A 110       9.951 -10.224  38.417  1.00  5.130          H  
ATOM   1611  HD1 TYR A 110      13.424 -11.268  38.659  1.00  5.130          H  
ATOM   1612  HD2 TYR A 110       9.453 -12.458  37.631  1.00  5.130          H  
ATOM   1613  HE1 TYR A 110      14.144 -13.592  38.665  1.00  5.130          H  
ATOM   1614  HE2 TYR A 110      10.184 -14.833  37.630  1.00  5.130          H  
ATOM   1615  HH  TYR A 110      13.587 -15.645  38.333  1.00  5.130          H  
ATOM   1616  N   LYS A 111       9.846  -7.798  35.776  1.00  3.180          N  
ATOM   1617  CA  LYS A 111       9.431  -6.387  35.683  1.00  3.250          C  
ATOM   1618  C   LYS A 111       8.082  -6.146  36.358  1.00  2.900          C  
ATOM   1619  O   LYS A 111       7.053  -6.478  35.783  1.00  2.870          O  
ATOM   1620  CB  LYS A 111       9.327  -5.955  34.215  1.00  4.520          C  
ATOM   1621  CG  LYS A 111      10.610  -6.149  33.375  1.00  4.520          C  
ATOM   1622  CD  LYS A 111      10.518  -5.467  32.016  1.00  4.520          C  
ATOM   1623  CE  LYS A 111      11.758  -5.768  31.184  1.00  4.520          C  
ATOM   1624  NZ  LYS A 111      11.805  -5.023  29.895  1.00  4.520          N  
ATOM   1625  H   LYS A 111       9.623  -8.481  35.044  1.00  3.820          H  
ATOM   1626  HA  LYS A 111      10.149  -5.775  36.199  1.00  3.900          H  
ATOM   1627 1HB  LYS A 111       8.513  -6.464  33.747  1.00  5.430          H  
ATOM   1628 2HB  LYS A 111       9.090  -4.901  34.178  1.00  5.430          H  
ATOM   1629 1HG  LYS A 111      11.488  -5.834  33.882  1.00  5.430          H  
ATOM   1630 2HG  LYS A 111      10.718  -7.222  33.193  1.00  5.430          H  
ATOM   1631 1HD  LYS A 111       9.629  -5.795  31.492  1.00  5.430          H  
ATOM   1632 2HD  LYS A 111      10.452  -4.386  32.160  1.00  5.430          H  
ATOM   1633 1HE  LYS A 111      12.635  -5.505  31.765  1.00  5.430          H  
ATOM   1634 2HE  LYS A 111      11.779  -6.839  30.970  1.00  5.430          H  
ATOM   1635 1HZ  LYS A 111      12.668  -5.287  29.414  1.00  5.430          H  
ATOM   1636 2HZ  LYS A 111      11.017  -5.228  29.301  1.00  5.430          H  
ATOM   1637 3HZ  LYS A 111      11.821  -4.030  30.106  1.00  5.430          H  
ATOM   1638  N   ASP A 112       8.075  -5.611  37.580  1.00  2.730          N  
ATOM   1639  CA  ASP A 112       6.860  -5.462  38.394  1.00  2.580          C  
ATOM   1640  C   ASP A 112       6.099  -4.156  38.136  1.00  2.790          C  
ATOM   1641  O   ASP A 112       6.581  -3.069  38.452  1.00  3.130          O  
ATOM   1642  CB  ASP A 112       7.233  -5.611  39.887  1.00  3.670          C  
ATOM   1643  CG  ASP A 112       6.041  -5.679  40.854  1.00  3.670          C  
ATOM   1644  OD1 ASP A 112       5.024  -5.170  40.508  1.00  3.670          O  
ATOM   1645  OD2 ASP A 112       6.132  -6.348  41.891  1.00  3.670          O  
ATOM   1646  H   ASP A 112       8.954  -5.331  38.009  1.00  3.280          H  
ATOM   1647  HA  ASP A 112       6.186  -6.272  38.147  1.00  3.100          H  
ATOM   1648 1HB  ASP A 112       7.888  -6.458  40.028  1.00  4.410          H  
ATOM   1649 2HB  ASP A 112       7.810  -4.746  40.167  1.00  4.410          H  
ATOM   1650  N   ASN A 113       4.942  -4.251  37.484  1.00  2.950          N  
ATOM   1651  CA  ASN A 113       4.147  -3.077  37.114  1.00  3.220          C  
ATOM   1652  C   ASN A 113       3.242  -2.746  38.298  1.00  2.550          C  
ATOM   1653  O   ASN A 113       2.194  -3.372  38.472  1.00  2.800          O  
ATOM   1654  CB  ASN A 113       3.349  -3.367  35.861  1.00  4.400          C  
ATOM   1655  CG  ASN A 113       4.221  -3.544  34.631  1.00  4.400          C  
ATOM   1656  OD1 ASN A 113       4.785  -2.589  34.083  1.00  4.400          O  
ATOM   1657  ND2 ASN A 113       4.328  -4.759  34.205  1.00  4.400          N  
ATOM   1658  H   ASN A 113       4.591  -5.189  37.278  1.00  3.540          H  
ATOM   1659  HA  ASN A 113       4.808  -2.225  36.948  1.00  3.860          H  
ATOM   1660 1HB  ASN A 113       2.777  -4.286  36.012  1.00  5.280          H  
ATOM   1661 2HB  ASN A 113       2.637  -2.561  35.685  1.00  5.280          H  
ATOM   1662 1HD2 ASN A 113       4.869  -5.017  33.387  1.00  5.280          H  
ATOM   1663 2HD2 ASN A 113       3.868  -5.484  34.710  1.00  5.280          H  
ATOM   1664  N   ILE A 114       3.669  -1.796  39.136  1.00  2.450          N  
ATOM   1665  CA  ILE A 114       2.971  -1.574  40.401  1.00  2.530          C  
ATOM   1666  C   ILE A 114       1.903  -0.496  40.267  1.00  2.400          C  
ATOM   1667  O   ILE A 114       0.803  -0.640  40.806  1.00  2.750          O  
ATOM   1668  CB  ILE A 114       3.942  -1.248  41.558  1.00  3.510          C  
ATOM   1669  CG1 ILE A 114       4.891  -2.429  41.748  1.00  3.510          C  
ATOM   1670  CG2 ILE A 114       3.122  -1.064  42.873  1.00  3.510          C  
ATOM   1671  CD1 ILE A 114       6.043  -2.180  42.674  1.00  3.510          C  
ATOM   1672  H   ILE A 114       4.493  -1.238  38.895  1.00  2.940          H  
ATOM   1673  HA  ILE A 114       2.468  -2.501  40.670  1.00  3.040          H  
ATOM   1674  HB  ILE A 114       4.524  -0.352  41.331  1.00  4.210          H  
ATOM   1675 1HG1 ILE A 114       4.326  -3.291  42.108  1.00  4.210          H  
ATOM   1676 2HG1 ILE A 114       5.307  -2.683  40.775  1.00  4.210          H  
ATOM   1677 1HG2 ILE A 114       3.759  -0.866  43.707  1.00  4.210          H  
ATOM   1678 2HG2 ILE A 114       2.445  -0.264  42.781  1.00  4.210          H  
ATOM   1679 3HG2 ILE A 114       2.561  -1.978  43.069  1.00  4.210          H  
ATOM   1680 1HD1 ILE A 114       6.671  -3.074  42.706  1.00  4.210          H  
ATOM   1681 2HD1 ILE A 114       6.605  -1.356  42.302  1.00  4.210          H  
ATOM   1682 3HD1 ILE A 114       5.700  -1.957  43.672  1.00  4.210          H  
ATOM   1683  N   ARG A 115       2.249   0.609  39.624  1.00  2.240          N  
ATOM   1684  CA  ARG A 115       1.312   1.730  39.459  1.00  2.160          C  
ATOM   1685  C   ARG A 115       1.411   2.299  38.071  1.00  2.080          C  
ATOM   1686  O   ARG A 115       2.290   1.919  37.294  1.00  3.000          O  
ATOM   1687  CB  ARG A 115       1.478   2.853  40.498  1.00  3.060          C  
ATOM   1688  CG  ARG A 115       1.180   2.476  41.954  1.00  3.060          C  
ATOM   1689  CD  ARG A 115      -0.299   2.223  42.184  1.00  3.060          C  
ATOM   1690  NE  ARG A 115      -0.644   1.957  43.588  1.00  3.060          N  
ATOM   1691  CZ  ARG A 115      -0.640   0.725  44.185  1.00  3.060          C  
ATOM   1692  NH1 ARG A 115      -0.286  -0.371  43.520  1.00  3.060          N  
ATOM   1693  NH2 ARG A 115      -1.005   0.619  45.457  1.00  3.060          N  
ATOM   1694  H   ARG A 115       3.181   0.623  39.196  1.00  2.690          H  
ATOM   1695  HA  ARG A 115       0.302   1.341  39.563  1.00  2.590          H  
ATOM   1696 1HB  ARG A 115       2.483   3.229  40.473  1.00  3.670          H  
ATOM   1697 2HB  ARG A 115       0.827   3.684  40.241  1.00  3.670          H  
ATOM   1698 1HG  ARG A 115       1.731   1.626  42.224  1.00  3.670          H  
ATOM   1699 2HG  ARG A 115       1.473   3.303  42.603  1.00  3.670          H  
ATOM   1700 1HD  ARG A 115      -0.851   3.108  41.873  1.00  3.670          H  
ATOM   1701 2HD  ARG A 115      -0.634   1.380  41.598  1.00  3.670          H  
ATOM   1702  HE  ARG A 115      -0.921   2.771  44.175  1.00  3.670          H  
ATOM   1703 1HH1 ARG A 115       0.015  -0.335  42.529  1.00  3.670          H  
ATOM   1704 2HH1 ARG A 115      -0.295  -1.263  43.985  1.00  3.670          H  
ATOM   1705 1HH2 ARG A 115      -1.300   1.450  45.971  1.00  3.670          H  
ATOM   1706 2HH2 ARG A 115      -1.011  -0.281  45.910  1.00  3.670          H  
ATOM   1707  N   HIS A 116       0.462   3.147  37.698  1.00  1.380          N  
ATOM   1708  CA  HIS A 116       0.584   3.742  36.389  1.00  1.710          C  
ATOM   1709  C   HIS A 116       1.929   4.460  36.345  1.00  0.700          C  
ATOM   1710  O   HIS A 116       2.219   5.384  37.115  1.00  0.820          O  
ATOM   1711  CB  HIS A 116      -0.576   4.716  36.136  1.00  2.260          C  
ATOM   1712  CG  HIS A 116      -0.672   5.271  34.737  1.00  2.260          C  
ATOM   1713  ND1 HIS A 116       0.219   6.196  34.234  1.00  2.260          N  
ATOM   1714  CD2 HIS A 116      -1.579   5.049  33.753  1.00  2.260          C  
ATOM   1715  CE1 HIS A 116      -0.132   6.510  32.997  1.00  2.260          C  
ATOM   1716  NE2 HIS A 116      -1.220   5.836  32.687  1.00  2.260          N  
ATOM   1717  H   HIS A 116      -0.288   3.411  38.318  1.00  1.660          H  
ATOM   1718  HA  HIS A 116       0.575   2.974  35.612  1.00  2.050          H  
ATOM   1719 1HB  HIS A 116      -1.517   4.214  36.358  1.00  2.710          H  
ATOM   1720 2HB  HIS A 116      -0.491   5.558  36.821  1.00  2.710          H  
ATOM   1721  HD2 HIS A 116      -2.440   4.380  33.798  1.00  2.710          H  
ATOM   1722  HE1 HIS A 116       0.381   7.217  32.346  1.00  2.710          H  
ATOM   1723  HE2 HIS A 116      -1.729   5.905  31.781  1.00  2.710          H  
ATOM   1724  N   GLY A 117       2.766   3.997  35.447  1.00  0.890          N  
ATOM   1725  CA  GLY A 117       4.074   4.553  35.266  1.00  1.070          C  
ATOM   1726  C   GLY A 117       5.147   4.068  36.235  1.00  0.910          C  
ATOM   1727  O   GLY A 117       6.274   4.525  36.141  1.00  1.360          O  
ATOM   1728  H   GLY A 117       2.506   3.211  34.843  1.00  1.070          H  
ATOM   1729 1HA  GLY A 117       4.396   4.340  34.247  1.00  1.280          H  
ATOM   1730 2HA  GLY A 117       3.998   5.637  35.340  1.00  1.280          H  
ATOM   1731  N   VAL A 118       4.844   3.168  37.150  1.00  0.520          N  
ATOM   1732  CA  VAL A 118       5.859   2.745  38.111  1.00  0.330          C  
ATOM   1733  C   VAL A 118       6.186   1.274  37.997  1.00  0.380          C  
ATOM   1734  O   VAL A 118       5.344   0.418  38.323  1.00  0.530          O  
ATOM   1735  CB  VAL A 118       5.354   3.023  39.541  1.00  0.540          C  
ATOM   1736  CG1 VAL A 118       6.354   2.581  40.584  1.00  0.540          C  
ATOM   1737  CG2 VAL A 118       5.060   4.502  39.695  1.00  0.540          C  
ATOM   1738  H   VAL A 118       3.901   2.781  37.164  1.00  0.620          H  
ATOM   1739  HA  VAL A 118       6.773   3.314  37.935  1.00  0.400          H  
ATOM   1740  HB  VAL A 118       4.456   2.455  39.705  1.00  0.650          H  
ATOM   1741 1HG1 VAL A 118       5.922   2.791  41.544  1.00  0.650          H  
ATOM   1742 2HG1 VAL A 118       6.551   1.512  40.507  1.00  0.650          H  
ATOM   1743 3HG1 VAL A 118       7.289   3.131  40.470  1.00  0.650          H  
ATOM   1744 1HG2 VAL A 118       4.683   4.693  40.698  1.00  0.650          H  
ATOM   1745 2HG2 VAL A 118       5.973   5.069  39.532  1.00  0.650          H  
ATOM   1746 3HG2 VAL A 118       4.308   4.805  38.965  1.00  0.650          H  
ATOM   1747  N   CYS A 119       7.446   0.982  37.658  1.00  0.350          N  
ATOM   1748  CA  CYS A 119       7.880  -0.385  37.499  1.00  0.390          C  
ATOM   1749  C   CYS A 119       9.183  -0.694  38.211  1.00  0.360          C  
ATOM   1750  O   CYS A 119      10.129   0.097  38.209  1.00  0.340          O  
ATOM   1751  CB  CYS A 119       8.054  -0.754  36.035  1.00  0.530          C  
ATOM   1752  SG  CYS A 119       8.577  -2.471  35.786  1.00  0.530          S  
ATOM   1753  H   CYS A 119       8.094   1.739  37.411  1.00  0.420          H  
ATOM   1754  HA  CYS A 119       7.106  -0.996  37.911  1.00  0.470          H  
ATOM   1755 1HB  CYS A 119       7.110  -0.608  35.512  1.00  0.640          H  
ATOM   1756 2HB  CYS A 119       8.801  -0.098  35.587  1.00  0.640          H  
ATOM   1757  HG  CYS A 119       7.634  -3.021  36.578  1.00  0.640          H  
ATOM   1758  N   TRP A 120       9.165  -1.810  38.931  1.00  0.410          N  
ATOM   1759  CA  TRP A 120      10.330  -2.326  39.644  1.00  0.500          C  
ATOM   1760  C   TRP A 120      10.810  -3.625  39.062  1.00  0.530          C  
ATOM   1761  O   TRP A 120      10.124  -4.634  39.163  1.00  0.650          O  
ATOM   1762  CB  TRP A 120      10.019  -2.569  41.116  1.00  0.660          C  
ATOM   1763  CG  TRP A 120       9.889  -1.375  41.926  1.00  0.660          C  
ATOM   1764  CD1 TRP A 120       9.010  -0.388  41.758  1.00  0.660          C  
ATOM   1765  CD2 TRP A 120      10.637  -1.038  43.112  1.00  0.660          C  
ATOM   1766  NE1 TRP A 120       9.157   0.532  42.716  1.00  0.660          N  
ATOM   1767  CE2 TRP A 120      10.146   0.172  43.551  1.00  0.660          C  
ATOM   1768  CE3 TRP A 120      11.675  -1.663  43.826  1.00  0.660          C  
ATOM   1769  CZ2 TRP A 120      10.640   0.812  44.671  1.00  0.660          C  
ATOM   1770  CZ3 TRP A 120      12.177  -1.024  44.955  1.00  0.660          C  
ATOM   1771  CH2 TRP A 120      11.666   0.188  45.360  1.00  0.660          C  
ATOM   1772  H   TRP A 120       8.291  -2.344  38.919  1.00  0.490          H  
ATOM   1773  HA  TRP A 120      11.136  -1.603  39.560  1.00  0.600          H  
ATOM   1774 1HB  TRP A 120       9.099  -3.129  41.207  1.00  0.800          H  
ATOM   1775 2HB  TRP A 120      10.816  -3.166  41.534  1.00  0.800          H  
ATOM   1776  HD1 TRP A 120       8.268  -0.332  40.967  1.00  0.800          H  
ATOM   1777  HE1 TRP A 120       8.588   1.364  42.813  1.00  0.800          H  
ATOM   1778  HE3 TRP A 120      12.080  -2.620  43.504  1.00  0.800          H  
ATOM   1779  HZ2 TRP A 120      10.242   1.769  45.012  1.00  0.800          H  
ATOM   1780  HZ3 TRP A 120      12.982  -1.504  45.511  1.00  0.800          H  
ATOM   1781  HH2 TRP A 120      12.065   0.661  46.241  1.00  0.800          H  
ATOM   1782  N   ILE A 121      12.002  -3.635  38.535  1.00  0.480          N  
ATOM   1783  CA  ILE A 121      12.521  -4.835  37.961  1.00  0.480          C  
ATOM   1784  C   ILE A 121      13.393  -5.542  38.950  1.00  0.450          C  
ATOM   1785  O   ILE A 121      14.404  -5.001  39.368  1.00  0.400          O  
ATOM   1786  CB  ILE A 121      13.326  -4.532  36.736  1.00  0.670          C  
ATOM   1787  CG1 ILE A 121      12.431  -3.827  35.749  1.00  0.670          C  
ATOM   1788  CG2 ILE A 121      13.908  -5.798  36.205  1.00  0.670          C  
ATOM   1789  CD1 ILE A 121      13.099  -3.339  34.580  1.00  0.670          C  
ATOM   1790  H   ILE A 121      12.524  -2.770  38.474  1.00  0.580          H  
ATOM   1791  HA  ILE A 121      11.704  -5.457  37.695  1.00  0.580          H  
ATOM   1792  HB  ILE A 121      14.096  -3.863  36.993  1.00  0.810          H  
ATOM   1793 1HG1 ILE A 121      11.664  -4.455  35.473  1.00  0.810          H  
ATOM   1794 2HG1 ILE A 121      11.991  -2.958  36.238  1.00  0.810          H  
ATOM   1795 1HG2 ILE A 121      14.496  -5.574  35.343  1.00  0.810          H  
ATOM   1796 2HG2 ILE A 121      14.552  -6.274  36.940  1.00  0.810          H  
ATOM   1797 3HG2 ILE A 121      13.094  -6.474  35.953  1.00  0.810          H  
ATOM   1798 1HD1 ILE A 121      12.365  -2.839  33.966  1.00  0.810          H  
ATOM   1799 2HD1 ILE A 121      13.857  -2.652  34.907  1.00  0.810          H  
ATOM   1800 3HD1 ILE A 121      13.544  -4.138  34.007  1.00  0.810          H  
ATOM   1801  N   TYR A 122      13.039  -6.751  39.305  1.00  0.470          N  
ATOM   1802  CA  TYR A 122      13.809  -7.471  40.287  1.00  0.430          C  
ATOM   1803  C   TYR A 122      14.717  -8.482  39.631  1.00  0.380          C  
ATOM   1804  O   TYR A 122      14.402  -9.057  38.582  1.00  0.430          O  
ATOM   1805  CB  TYR A 122      12.877  -8.134  41.288  1.00  0.620          C  
ATOM   1806  CG  TYR A 122      12.131  -7.130  42.123  1.00  0.620          C  
ATOM   1807  CD1 TYR A 122      10.885  -6.673  41.713  1.00  0.620          C  
ATOM   1808  CD2 TYR A 122      12.692  -6.660  43.294  1.00  0.620          C  
ATOM   1809  CE1 TYR A 122      10.206  -5.757  42.483  1.00  0.620          C  
ATOM   1810  CE2 TYR A 122      12.012  -5.743  44.060  1.00  0.620          C  
ATOM   1811  CZ  TYR A 122      10.775  -5.293  43.662  1.00  0.620          C  
ATOM   1812  OH  TYR A 122      10.109  -4.382  44.445  1.00  0.620          O  
ATOM   1813  H   TYR A 122      12.195  -7.151  38.902  1.00  0.560          H  
ATOM   1814  HA  TYR A 122      14.444  -6.769  40.825  1.00  0.520          H  
ATOM   1815 1HB  TYR A 122      12.152  -8.750  40.774  1.00  0.740          H  
ATOM   1816 2HB  TYR A 122      13.453  -8.780  41.951  1.00  0.740          H  
ATOM   1817  HD1 TYR A 122      10.442  -7.039  40.783  1.00  0.740          H  
ATOM   1818  HD2 TYR A 122      13.675  -7.016  43.613  1.00  0.740          H  
ATOM   1819  HE1 TYR A 122       9.228  -5.401  42.164  1.00  0.740          H  
ATOM   1820  HE2 TYR A 122      12.452  -5.372  44.987  1.00  0.740          H  
ATOM   1821  HH  TYR A 122       9.274  -4.143  44.031  1.00  0.740          H  
ATOM   1822  N   TYR A 123      15.859  -8.696  40.253  1.00  0.290          N  
ATOM   1823  CA  TYR A 123      16.789  -9.690  39.785  1.00  0.270          C  
ATOM   1824  C   TYR A 123      16.966 -10.707  40.908  1.00  0.270          C  
ATOM   1825  O   TYR A 123      16.804 -10.368  42.084  1.00  0.260          O  
ATOM   1826  CB  TYR A 123      18.100  -9.002  39.386  1.00  0.390          C  
ATOM   1827  CG  TYR A 123      17.935  -8.033  38.225  1.00  0.390          C  
ATOM   1828  CD1 TYR A 123      17.664  -6.703  38.488  1.00  0.390          C  
ATOM   1829  CD2 TYR A 123      18.044  -8.471  36.915  1.00  0.390          C  
ATOM   1830  CE1 TYR A 123      17.501  -5.802  37.464  1.00  0.390          C  
ATOM   1831  CE2 TYR A 123      17.886  -7.572  35.879  1.00  0.390          C  
ATOM   1832  CZ  TYR A 123      17.614  -6.239  36.151  1.00  0.390          C  
ATOM   1833  OH  TYR A 123      17.464  -5.343  35.115  1.00  0.390          O  
ATOM   1834  H   TYR A 123      16.108  -8.133  41.076  1.00  0.350          H  
ATOM   1835  HA  TYR A 123      16.357 -10.177  38.914  1.00  0.320          H  
ATOM   1836 1HB  TYR A 123      18.469  -8.430  40.243  1.00  0.460          H  
ATOM   1837 2HB  TYR A 123      18.871  -9.719  39.132  1.00  0.460          H  
ATOM   1838  HD1 TYR A 123      17.583  -6.381  39.514  1.00  0.460          H  
ATOM   1839  HD2 TYR A 123      18.256  -9.519  36.701  1.00  0.460          H  
ATOM   1840  HE1 TYR A 123      17.288  -4.758  37.685  1.00  0.460          H  
ATOM   1841  HE2 TYR A 123      17.975  -7.911  34.847  1.00  0.460          H  
ATOM   1842  HH  TYR A 123      17.205  -4.485  35.472  1.00  0.460          H  
ATOM   1843  N   PRO A 124      17.273 -11.976  40.599  1.00  0.280          N  
ATOM   1844  CA  PRO A 124      17.506 -13.044  41.560  1.00  0.280          C  
ATOM   1845  C   PRO A 124      18.701 -12.755  42.460  1.00  0.260          C  
ATOM   1846  O   PRO A 124      18.852 -13.363  43.518  1.00  0.260          O  
ATOM   1847  CB  PRO A 124      17.736 -14.267  40.656  1.00  0.420          C  
ATOM   1848  CG  PRO A 124      18.167 -13.702  39.317  1.00  0.420          C  
ATOM   1849  CD  PRO A 124      17.403 -12.402  39.179  1.00  0.420          C  
ATOM   1850  HA  PRO A 124      16.600 -13.180  42.164  1.00  0.340          H  
ATOM   1851 1HB  PRO A 124      18.498 -14.922  41.106  1.00  0.500          H  
ATOM   1852 2HB  PRO A 124      16.809 -14.858  40.588  1.00  0.500          H  
ATOM   1853 1HG  PRO A 124      19.260 -13.564  39.296  1.00  0.500          H  
ATOM   1854 2HG  PRO A 124      17.927 -14.418  38.515  1.00  0.500          H  
ATOM   1855 1HD  PRO A 124      18.007 -11.718  38.583  1.00  0.500          H  
ATOM   1856 2HD  PRO A 124      16.408 -12.577  38.724  1.00  0.500          H  
ATOM   1857  N   ASP A 125      19.566 -11.842  42.021  1.00  0.250          N  
ATOM   1858  CA  ASP A 125      20.756 -11.483  42.758  1.00  0.220          C  
ATOM   1859  C   ASP A 125      20.498 -10.496  43.918  1.00  0.220          C  
ATOM   1860  O   ASP A 125      21.437 -10.170  44.657  1.00  0.230          O  
ATOM   1861  CB  ASP A 125      21.764 -10.885  41.773  1.00  0.320          C  
ATOM   1862  CG  ASP A 125      21.316  -9.546  41.202  1.00  0.320          C  
ATOM   1863  OD1 ASP A 125      20.430  -8.966  41.772  1.00  0.320          O  
ATOM   1864  OD2 ASP A 125      21.822  -9.116  40.199  1.00  0.320          O  
ATOM   1865  H   ASP A 125      19.394 -11.361  41.153  1.00  0.300          H  
ATOM   1866  HA  ASP A 125      21.177 -12.397  43.176  1.00  0.260          H  
ATOM   1867 1HB  ASP A 125      22.707 -10.763  42.266  1.00  0.380          H  
ATOM   1868 2HB  ASP A 125      21.920 -11.588  40.950  1.00  0.380          H  
ATOM   1869  N   GLY A 126      19.235 -10.098  44.134  1.00  0.220          N  
ATOM   1870  CA  GLY A 126      18.843  -9.216  45.226  1.00  0.210          C  
ATOM   1871  C   GLY A 126      18.711  -7.737  44.858  1.00  0.210          C  
ATOM   1872  O   GLY A 126      18.140  -6.966  45.632  1.00  0.220          O  
ATOM   1873  H   GLY A 126      18.503 -10.367  43.468  1.00  0.260          H  
ATOM   1874 1HA  GLY A 126      17.890  -9.565  45.622  1.00  0.250          H  
ATOM   1875 2HA  GLY A 126      19.564  -9.316  46.035  1.00  0.250          H  
ATOM   1876  N   GLY A 127      19.228  -7.324  43.703  1.00  0.190          N  
ATOM   1877  CA  GLY A 127      19.117  -5.924  43.310  1.00  0.200          C  
ATOM   1878  C   GLY A 127      17.869  -5.692  42.459  1.00  0.230          C  
ATOM   1879  O   GLY A 127      17.126  -6.638  42.134  1.00  0.230          O  
ATOM   1880  H   GLY A 127      19.696  -7.988  43.075  1.00  0.230          H  
ATOM   1881 1HA  GLY A 127      19.086  -5.287  44.195  1.00  0.240          H  
ATOM   1882 2HA  GLY A 127      20.004  -5.634  42.748  1.00  0.240          H  
ATOM   1883  N   SER A 128      17.678  -4.435  42.043  1.00  0.230          N  
ATOM   1884  CA  SER A 128      16.537  -4.066  41.207  1.00  0.250          C  
ATOM   1885  C   SER A 128      16.750  -2.808  40.354  1.00  0.240          C  
ATOM   1886  O   SER A 128      17.600  -1.973  40.640  1.00  0.240          O  
ATOM   1887  CB  SER A 128      15.286  -3.896  42.075  1.00  0.340          C  
ATOM   1888  OG  SER A 128      15.418  -2.834  42.973  1.00  0.340          O  
ATOM   1889  H   SER A 128      18.323  -3.712  42.374  1.00  0.280          H  
ATOM   1890  HA  SER A 128      16.364  -4.894  40.535  1.00  0.300          H  
ATOM   1891 1HB  SER A 128      14.420  -3.713  41.442  1.00  0.410          H  
ATOM   1892 2HB  SER A 128      15.096  -4.816  42.621  1.00  0.410          H  
ATOM   1893  HG  SER A 128      14.576  -2.760  43.422  1.00  0.410          H  
ATOM   1894  N   LEU A 129      15.952  -2.664  39.303  1.00  0.260          N  
ATOM   1895  CA  LEU A 129      15.956  -1.460  38.465  1.00  0.230          C  
ATOM   1896  C   LEU A 129      14.584  -0.783  38.542  1.00  0.260          C  
ATOM   1897  O   LEU A 129      13.558  -1.378  38.219  1.00  0.300          O  
ATOM   1898  CB  LEU A 129      16.377  -1.825  37.033  1.00  0.330          C  
ATOM   1899  CG  LEU A 129      16.361  -0.731  35.982  1.00  0.330          C  
ATOM   1900  CD1 LEU A 129      17.357   0.342  36.309  1.00  0.330          C  
ATOM   1901  CD2 LEU A 129      16.702  -1.329  34.671  1.00  0.330          C  
ATOM   1902  H   LEU A 129      15.293  -3.421  39.123  1.00  0.310          H  
ATOM   1903  HA  LEU A 129      16.688  -0.770  38.870  1.00  0.280          H  
ATOM   1904 1HB  LEU A 129      17.398  -2.200  37.082  1.00  0.400          H  
ATOM   1905 2HB  LEU A 129      15.766  -2.611  36.673  1.00  0.400          H  
ATOM   1906  HG  LEU A 129      15.370  -0.282  35.927  1.00  0.400          H  
ATOM   1907 1HD1 LEU A 129      17.335   1.079  35.530  1.00  0.400          H  
ATOM   1908 2HD1 LEU A 129      17.111   0.798  37.230  1.00  0.400          H  
ATOM   1909 3HD1 LEU A 129      18.356  -0.085  36.367  1.00  0.400          H  
ATOM   1910 1HD2 LEU A 129      16.667  -0.543  33.964  1.00  0.400          H  
ATOM   1911 2HD2 LEU A 129      17.706  -1.761  34.701  1.00  0.400          H  
ATOM   1912 3HD2 LEU A 129      15.992  -2.098  34.403  1.00  0.400          H  
ATOM   1913  N   VAL A 130      14.540   0.467  38.984  1.00  0.250          N  
ATOM   1914  CA  VAL A 130      13.237   1.079  39.219  1.00  0.260          C  
ATOM   1915  C   VAL A 130      12.985   2.383  38.481  1.00  0.280          C  
ATOM   1916  O   VAL A 130      13.877   3.221  38.343  1.00  0.270          O  
ATOM   1917  CB  VAL A 130      13.107   1.352  40.739  1.00  0.360          C  
ATOM   1918  CG1 VAL A 130      13.324   0.063  41.481  1.00  0.360          C  
ATOM   1919  CG2 VAL A 130      14.106   2.426  41.235  1.00  0.360          C  
ATOM   1920  H   VAL A 130      15.413   0.946  39.201  1.00  0.300          H  
ATOM   1921  HA  VAL A 130      12.466   0.376  38.920  1.00  0.310          H  
ATOM   1922  HB  VAL A 130      12.084   1.679  40.949  1.00  0.430          H  
ATOM   1923 1HG1 VAL A 130      13.199   0.257  42.532  1.00  0.430          H  
ATOM   1924 2HG1 VAL A 130      12.615  -0.670  41.144  1.00  0.430          H  
ATOM   1925 3HG1 VAL A 130      14.332  -0.314  41.313  1.00  0.430          H  
ATOM   1926 1HG2 VAL A 130      13.972   2.573  42.307  1.00  0.430          H  
ATOM   1927 2HG2 VAL A 130      15.119   2.091  41.044  1.00  0.430          H  
ATOM   1928 3HG2 VAL A 130      13.944   3.378  40.737  1.00  0.430          H  
ATOM   1929  N   GLY A 131      11.739   2.586  38.059  1.00  0.310          N  
ATOM   1930  CA  GLY A 131      11.388   3.845  37.405  1.00  0.320          C  
ATOM   1931  C   GLY A 131      10.262   3.752  36.380  1.00  0.340          C  
ATOM   1932  O   GLY A 131       9.422   2.843  36.423  1.00  0.360          O  
ATOM   1933  H   GLY A 131      11.064   1.820  38.164  1.00  0.370          H  
ATOM   1934 1HA  GLY A 131      11.104   4.567  38.170  1.00  0.380          H  
ATOM   1935 2HA  GLY A 131      12.271   4.255  36.933  1.00  0.380          H  
ATOM   1936  N   GLU A 132      10.228   4.755  35.504  1.00  0.380          N  
ATOM   1937  CA  GLU A 132       9.212   4.920  34.473  1.00  0.440          C  
ATOM   1938  C   GLU A 132       9.465   4.003  33.292  1.00  0.400          C  
ATOM   1939  O   GLU A 132      10.597   3.596  33.041  1.00  0.320          O  
ATOM   1940  CB  GLU A 132       9.177   6.373  34.003  1.00  0.590          C  
ATOM   1941  CG  GLU A 132       8.736   7.367  35.073  1.00  0.590          C  
ATOM   1942  CD  GLU A 132       8.693   8.779  34.565  1.00  0.590          C  
ATOM   1943  OE1 GLU A 132       9.113   8.996  33.453  1.00  0.590          O  
ATOM   1944  OE2 GLU A 132       8.246   9.644  35.286  1.00  0.590          O  
ATOM   1945  H   GLU A 132      10.962   5.447  35.561  1.00  0.460          H  
ATOM   1946  HA  GLU A 132       8.248   4.663  34.892  1.00  0.530          H  
ATOM   1947 1HB  GLU A 132      10.169   6.666  33.661  1.00  0.710          H  
ATOM   1948 2HB  GLU A 132       8.497   6.464  33.155  1.00  0.710          H  
ATOM   1949 1HG  GLU A 132       7.745   7.081  35.432  1.00  0.710          H  
ATOM   1950 2HG  GLU A 132       9.426   7.311  35.914  1.00  0.710          H  
ATOM   1951  N   VAL A 133       8.399   3.692  32.564  1.00  0.500          N  
ATOM   1952  CA  VAL A 133       8.465   2.804  31.416  1.00  0.510          C  
ATOM   1953  C   VAL A 133       7.970   3.506  30.140  1.00  0.510          C  
ATOM   1954  O   VAL A 133       6.921   4.153  30.157  1.00  0.620          O  
ATOM   1955  CB  VAL A 133       7.617   1.562  31.732  1.00  0.710          C  
ATOM   1956  CG1 VAL A 133       7.648   0.644  30.630  1.00  0.710          C  
ATOM   1957  CG2 VAL A 133       8.142   0.890  32.971  1.00  0.710          C  
ATOM   1958  H   VAL A 133       7.507   4.092  32.823  1.00  0.600          H  
ATOM   1959  HA  VAL A 133       9.503   2.500  31.265  1.00  0.610          H  
ATOM   1960  HB  VAL A 133       6.579   1.858  31.883  1.00  0.850          H  
ATOM   1961 1HG1 VAL A 133       7.047  -0.227  30.874  1.00  0.850          H  
ATOM   1962 2HG1 VAL A 133       7.251   1.114  29.735  1.00  0.850          H  
ATOM   1963 3HG1 VAL A 133       8.677   0.344  30.467  1.00  0.850          H  
ATOM   1964 1HG2 VAL A 133       7.535   0.013  33.179  1.00  0.850          H  
ATOM   1965 2HG2 VAL A 133       9.165   0.592  32.798  1.00  0.850          H  
ATOM   1966 3HG2 VAL A 133       8.100   1.568  33.823  1.00  0.850          H  
ATOM   1967  N   ASN A 134       8.742   3.407  29.051  1.00  0.410          N  
ATOM   1968  CA  ASN A 134       8.374   4.062  27.793  1.00  0.450          C  
ATOM   1969  C   ASN A 134       7.376   3.222  27.004  1.00  0.360          C  
ATOM   1970  O   ASN A 134       6.919   2.178  27.467  1.00  0.300          O  
ATOM   1971  CB  ASN A 134       9.588   4.363  26.914  1.00  0.610          C  
ATOM   1972  CG  ASN A 134      10.244   3.139  26.291  1.00  0.610          C  
ATOM   1973  OD1 ASN A 134       9.725   2.013  26.389  1.00  0.610          O  
ATOM   1974  ND2 ASN A 134      11.330   3.364  25.591  1.00  0.610          N  
ATOM   1975  H   ASN A 134       9.603   2.859  29.119  1.00  0.490          H  
ATOM   1976  HA  ASN A 134       7.883   5.009  28.025  1.00  0.540          H  
ATOM   1977 1HB  ASN A 134       9.305   5.055  26.120  1.00  0.740          H  
ATOM   1978 2HB  ASN A 134      10.338   4.872  27.523  1.00  0.740          H  
ATOM   1979 1HD2 ASN A 134      11.799   2.615  25.107  1.00  0.740          H  
ATOM   1980 2HD2 ASN A 134      11.672   4.298  25.500  1.00  0.740          H  
ATOM   1981  N   GLU A 135       7.072   3.661  25.789  1.00  0.480          N  
ATOM   1982  CA  GLU A 135       6.089   3.023  24.926  1.00  0.520          C  
ATOM   1983  C   GLU A 135       6.412   1.590  24.503  1.00  0.600          C  
ATOM   1984  O   GLU A 135       5.529   0.865  24.049  1.00  0.730          O  
ATOM   1985  CB  GLU A 135       5.852   3.903  23.703  1.00  0.710          C  
ATOM   1986  CG  GLU A 135       5.205   5.254  24.049  1.00  0.710          C  
ATOM   1987  CD  GLU A 135       6.199   6.281  24.541  1.00  0.710          C  
ATOM   1988  OE1 GLU A 135       7.379   5.997  24.489  1.00  0.710          O  
ATOM   1989  OE2 GLU A 135       5.793   7.326  24.977  1.00  0.710          O  
ATOM   1990  H   GLU A 135       7.491   4.531  25.450  1.00  0.580          H  
ATOM   1991  HA  GLU A 135       5.169   2.990  25.483  1.00  0.620          H  
ATOM   1992 1HB  GLU A 135       6.797   4.082  23.188  1.00  0.850          H  
ATOM   1993 2HB  GLU A 135       5.190   3.384  23.008  1.00  0.850          H  
ATOM   1994 1HG  GLU A 135       4.700   5.641  23.166  1.00  0.850          H  
ATOM   1995 2HG  GLU A 135       4.449   5.085  24.820  1.00  0.850          H  
ATOM   1996  N   ASP A 136       7.672   1.180  24.599  1.00  0.590          N  
ATOM   1997  CA  ASP A 136       8.066  -0.153  24.194  1.00  0.710          C  
ATOM   1998  C   ASP A 136       8.096  -1.072  25.404  1.00  0.660          C  
ATOM   1999  O   ASP A 136       8.469  -2.241  25.297  1.00  0.800          O  
ATOM   2000  CB  ASP A 136       9.456  -0.125  23.554  1.00  0.950          C  
ATOM   2001  CG  ASP A 136       9.525   0.658  22.235  1.00  0.950          C  
ATOM   2002  OD1 ASP A 136       8.584   0.649  21.473  1.00  0.950          O  
ATOM   2003  OD2 ASP A 136      10.538   1.279  22.022  1.00  0.950          O  
ATOM   2004  H   ASP A 136       8.374   1.772  25.029  1.00  0.710          H  
ATOM   2005  HA  ASP A 136       7.341  -0.537  23.476  1.00  0.850          H  
ATOM   2006 1HB  ASP A 136      10.164   0.317  24.258  1.00  1.140          H  
ATOM   2007 2HB  ASP A 136       9.786  -1.148  23.368  1.00  1.140          H  
ATOM   2008  N   GLY A 137       7.716  -0.551  26.570  1.00  0.510          N  
ATOM   2009  CA  GLY A 137       7.772  -1.344  27.775  1.00  0.580          C  
ATOM   2010  C   GLY A 137       9.175  -1.392  28.368  1.00  0.520          C  
ATOM   2011  O   GLY A 137       9.479  -2.287  29.162  1.00  0.590          O  
ATOM   2012  H   GLY A 137       7.384   0.414  26.647  1.00  0.610          H  
ATOM   2013 1HA  GLY A 137       7.085  -0.937  28.495  1.00  0.700          H  
ATOM   2014 2HA  GLY A 137       7.432  -2.353  27.557  1.00  0.700          H  
ATOM   2015  N   GLU A 138      10.045  -0.443  27.994  1.00  0.410          N  
ATOM   2016  CA  GLU A 138      11.415  -0.463  28.466  1.00  0.370          C  
ATOM   2017  C   GLU A 138      11.814   0.681  29.395  1.00  0.320          C  
ATOM   2018  O   GLU A 138      11.226   1.777  29.425  1.00  0.290          O  
ATOM   2019  CB  GLU A 138      12.352  -0.547  27.271  1.00  0.530          C  
ATOM   2020  CG  GLU A 138      12.255  -1.861  26.462  1.00  0.530          C  
ATOM   2021  CD  GLU A 138      12.829  -3.051  27.227  1.00  0.530          C  
ATOM   2022  OE1 GLU A 138      13.445  -2.821  28.248  1.00  0.530          O  
ATOM   2023  OE2 GLU A 138      12.637  -4.172  26.824  1.00  0.530          O  
ATOM   2024  H   GLU A 138       9.780   0.326  27.379  1.00  0.490          H  
ATOM   2025  HA  GLU A 138      11.551  -1.382  29.034  1.00  0.440          H  
ATOM   2026 1HB  GLU A 138      12.156   0.285  26.591  1.00  0.640          H  
ATOM   2027 2HB  GLU A 138      13.358  -0.453  27.606  1.00  0.640          H  
ATOM   2028 1HG  GLU A 138      11.211  -2.059  26.217  1.00  0.640          H  
ATOM   2029 2HG  GLU A 138      12.801  -1.732  25.527  1.00  0.640          H  
ATOM   2030  N   MET A 139      12.865   0.414  30.172  1.00  0.340          N  
ATOM   2031  CA  MET A 139      13.353   1.364  31.167  1.00  0.330          C  
ATOM   2032  C   MET A 139      14.237   2.450  30.581  1.00  0.310          C  
ATOM   2033  O   MET A 139      15.472   2.405  30.684  1.00  0.330          O  
ATOM   2034  CB  MET A 139      14.121   0.622  32.245  1.00  0.470          C  
ATOM   2035  CG  MET A 139      13.341  -0.442  32.907  1.00  0.470          C  
ATOM   2036  SD  MET A 139      11.845   0.090  33.772  1.00  0.470          S  
ATOM   2037  CE  MET A 139      12.438   0.802  35.270  1.00  0.470          C  
ATOM   2038  H   MET A 139      13.327  -0.482  30.068  1.00  0.410          H  
ATOM   2039  HA  MET A 139      12.490   1.859  31.622  1.00  0.400          H  
ATOM   2040 1HB  MET A 139      14.982   0.149  31.804  1.00  0.560          H  
ATOM   2041 2HB  MET A 139      14.476   1.313  32.999  1.00  0.560          H  
ATOM   2042 1HG  MET A 139      13.072  -1.211  32.187  1.00  0.560          H  
ATOM   2043 2HG  MET A 139      14.000  -0.868  33.628  1.00  0.560          H  
ATOM   2044 1HE  MET A 139      11.581   1.131  35.843  1.00  0.560          H  
ATOM   2045 2HE  MET A 139      12.984   0.053  35.845  1.00  0.560          H  
ATOM   2046 3HE  MET A 139      13.080   1.649  35.053  1.00  0.560          H  
ATOM   2047  N   THR A 140      13.581   3.413  29.960  1.00  0.270          N  
ATOM   2048  CA  THR A 140      14.233   4.544  29.321  1.00  0.250          C  
ATOM   2049  C   THR A 140      13.724   5.864  29.905  1.00  0.270          C  
ATOM   2050  O   THR A 140      12.516   6.106  29.981  1.00  0.280          O  
ATOM   2051  CB  THR A 140      14.029   4.509  27.789  1.00  0.360          C  
ATOM   2052  OG1 THR A 140      14.598   3.293  27.261  1.00  0.360          O  
ATOM   2053  CG2 THR A 140      14.718   5.701  27.122  1.00  0.360          C  
ATOM   2054  H   THR A 140      12.570   3.283  29.902  1.00  0.320          H  
ATOM   2055  HA  THR A 140      15.294   4.476  29.520  1.00  0.300          H  
ATOM   2056  HB  THR A 140      12.969   4.528  27.571  1.00  0.430          H  
ATOM   2057  HG1 THR A 140      14.285   3.137  26.345  1.00  0.430          H  
ATOM   2058 1HG2 THR A 140      14.568   5.643  26.047  1.00  0.430          H  
ATOM   2059 2HG2 THR A 140      14.297   6.633  27.491  1.00  0.430          H  
ATOM   2060 3HG2 THR A 140      15.778   5.680  27.337  1.00  0.430          H  
ATOM   2061  N   GLY A 141      14.661   6.726  30.307  1.00  0.280          N  
ATOM   2062  CA  GLY A 141      14.321   8.026  30.888  1.00  0.290          C  
ATOM   2063  C   GLY A 141      15.336   8.508  31.929  1.00  0.280          C  
ATOM   2064  O   GLY A 141      16.249   7.774  32.318  1.00  0.270          O  
ATOM   2065  H   GLY A 141      15.640   6.447  30.193  1.00  0.340          H  
ATOM   2066 1HA  GLY A 141      14.246   8.767  30.091  1.00  0.350          H  
ATOM   2067 2HA  GLY A 141      13.334   7.966  31.348  1.00  0.350          H  
ATOM   2068  N   GLU A 142      15.174   9.773  32.361  1.00  0.280          N  
ATOM   2069  CA  GLU A 142      16.059  10.475  33.314  1.00  0.270          C  
ATOM   2070  C   GLU A 142      15.758  10.230  34.805  1.00  0.260          C  
ATOM   2071  O   GLU A 142      16.444  10.767  35.681  1.00  0.250          O  
ATOM   2072  CB  GLU A 142      16.042  11.984  33.012  1.00  0.380          C  
ATOM   2073  CG  GLU A 142      14.792  12.760  33.467  1.00  0.380          C  
ATOM   2074  CD  GLU A 142      13.598  12.651  32.537  1.00  0.380          C  
ATOM   2075  OE1 GLU A 142      13.577  11.754  31.713  1.00  0.380          O  
ATOM   2076  OE2 GLU A 142      12.704  13.451  32.665  1.00  0.380          O  
ATOM   2077  H   GLU A 142      14.390  10.315  31.981  1.00  0.340          H  
ATOM   2078  HA  GLU A 142      17.071  10.132  33.137  1.00  0.320          H  
ATOM   2079 1HB  GLU A 142      16.904  12.449  33.491  1.00  0.460          H  
ATOM   2080 2HB  GLU A 142      16.151  12.135  31.939  1.00  0.460          H  
ATOM   2081 1HG  GLU A 142      14.517  12.452  34.456  1.00  0.460          H  
ATOM   2082 2HG  GLU A 142      15.071  13.809  33.533  1.00  0.460          H  
ATOM   2083  N   LYS A 143      14.687   9.490  35.081  1.00  0.250          N  
ATOM   2084  CA  LYS A 143      14.202   9.212  36.438  1.00  0.230          C  
ATOM   2085  C   LYS A 143      14.257   7.726  36.807  1.00  0.240          C  
ATOM   2086  O   LYS A 143      13.312   7.211  37.408  1.00  0.220          O  
ATOM   2087  CB  LYS A 143      12.751   9.682  36.579  1.00  0.330          C  
ATOM   2088  CG  LYS A 143      12.548  11.163  36.402  1.00  0.330          C  
ATOM   2089  CD  LYS A 143      11.095  11.555  36.571  1.00  0.330          C  
ATOM   2090  CE  LYS A 143      10.909  13.055  36.389  1.00  0.330          C  
ATOM   2091  NZ  LYS A 143       9.474  13.453  36.452  1.00  0.330          N  
ATOM   2092  H   LYS A 143      14.192   9.099  34.293  1.00  0.300          H  
ATOM   2093  HA  LYS A 143      14.831   9.754  37.146  1.00  0.280          H  
ATOM   2094 1HB  LYS A 143      12.126   9.168  35.842  1.00  0.400          H  
ATOM   2095 2HB  LYS A 143      12.375   9.417  37.566  1.00  0.400          H  
ATOM   2096 1HG  LYS A 143      13.182  11.719  37.092  1.00  0.400          H  
ATOM   2097 2HG  LYS A 143      12.825  11.416  35.394  1.00  0.400          H  
ATOM   2098 1HD  LYS A 143      10.491  11.030  35.823  1.00  0.400          H  
ATOM   2099 2HD  LYS A 143      10.746  11.264  37.560  1.00  0.400          H  
ATOM   2100 1HE  LYS A 143      11.453  13.574  37.176  1.00  0.400          H  
ATOM   2101 2HE  LYS A 143      11.319  13.352  35.419  1.00  0.400          H  
ATOM   2102 1HZ  LYS A 143       9.400  14.451  36.330  1.00  0.400          H  
ATOM   2103 2HZ  LYS A 143       8.962  12.988  35.707  1.00  0.400          H  
ATOM   2104 3HZ  LYS A 143       9.084  13.191  37.346  1.00  0.400          H  
ATOM   2105  N   ILE A 144      15.317   7.027  36.412  1.00  0.270          N  
ATOM   2106  CA  ILE A 144      15.426   5.586  36.638  1.00  0.270          C  
ATOM   2107  C   ILE A 144      16.642   5.236  37.494  1.00  0.260          C  
ATOM   2108  O   ILE A 144      17.640   5.958  37.486  1.00  0.260          O  
ATOM   2109  CB  ILE A 144      15.440   4.851  35.274  1.00  0.380          C  
ATOM   2110  CG1 ILE A 144      14.093   5.123  34.547  1.00  0.380          C  
ATOM   2111  CG2 ILE A 144      15.711   3.333  35.436  1.00  0.380          C  
ATOM   2112  CD1 ILE A 144      14.044   4.687  33.154  1.00  0.380          C  
ATOM   2113  H   ILE A 144      16.099   7.490  35.928  1.00  0.320          H  
ATOM   2114  HA  ILE A 144      14.544   5.259  37.181  1.00  0.320          H  
ATOM   2115  HB  ILE A 144      16.216   5.292  34.659  1.00  0.450          H  
ATOM   2116 1HG1 ILE A 144      13.306   4.625  35.063  1.00  0.450          H  
ATOM   2117 2HG1 ILE A 144      13.900   6.185  34.548  1.00  0.450          H  
ATOM   2118 1HG2 ILE A 144      15.739   2.846  34.473  1.00  0.450          H  
ATOM   2119 2HG2 ILE A 144      16.668   3.191  35.909  1.00  0.450          H  
ATOM   2120 3HG2 ILE A 144      14.935   2.877  36.044  1.00  0.450          H  
ATOM   2121 1HD1 ILE A 144      13.063   4.927  32.728  1.00  0.450          H  
ATOM   2122 2HD1 ILE A 144      14.824   5.198  32.594  1.00  0.450          H  
ATOM   2123 3HD1 ILE A 144      14.193   3.637  33.099  1.00  0.450          H  
ATOM   2124  N   ALA A 145      16.548   4.186  38.318  1.00  0.240          N  
ATOM   2125  CA  ALA A 145      17.730   3.818  39.092  1.00  0.230          C  
ATOM   2126  C   ALA A 145      17.983   2.390  39.338  1.00  0.220          C  
ATOM   2127  O   ALA A 145      17.080   1.570  39.489  1.00  0.210          O  
ATOM   2128  CB  ALA A 145      17.670   4.366  40.446  1.00  0.330          C  
ATOM   2129  H   ALA A 145      15.674   3.657  38.362  1.00  0.290          H  
ATOM   2130  HA  ALA A 145      18.584   4.220  38.564  1.00  0.280          H  
ATOM   2131 1HB  ALA A 145      18.587   4.144  40.992  1.00  0.390          H  
ATOM   2132 2HB  ALA A 145      17.570   5.335  40.294  1.00  0.390          H  
ATOM   2133 3HB  ALA A 145      16.820   3.957  40.977  1.00  0.390          H  
ATOM   2134  N   TYR A 146      19.259   2.102  39.478  1.00  0.210          N  
ATOM   2135  CA  TYR A 146      19.641   0.781  39.898  1.00  0.210          C  
ATOM   2136  C   TYR A 146      19.735   0.801  41.399  1.00  0.210          C  
ATOM   2137  O   TYR A 146      20.366   1.685  41.977  1.00  0.220          O  
ATOM   2138  CB  TYR A 146      20.967   0.318  39.329  1.00  0.290          C  
ATOM   2139  CG  TYR A 146      21.280  -1.071  39.844  1.00  0.290          C  
ATOM   2140  CD1 TYR A 146      20.690  -2.166  39.234  1.00  0.290          C  
ATOM   2141  CD2 TYR A 146      22.115  -1.250  40.948  1.00  0.290          C  
ATOM   2142  CE1 TYR A 146      20.938  -3.430  39.708  1.00  0.290          C  
ATOM   2143  CE2 TYR A 146      22.357  -2.518  41.418  1.00  0.290          C  
ATOM   2144  CZ  TYR A 146      21.772  -3.604  40.796  1.00  0.290          C  
ATOM   2145  OH  TYR A 146      22.015  -4.863  41.250  1.00  0.290          O  
ATOM   2146  H   TYR A 146      19.947   2.853  39.343  1.00  0.250          H  
ATOM   2147  HA  TYR A 146      18.868   0.067  39.618  1.00  0.250          H  
ATOM   2148 1HB  TYR A 146      20.923   0.292  38.239  1.00  0.350          H  
ATOM   2149 2HB  TYR A 146      21.769   0.996  39.626  1.00  0.350          H  
ATOM   2150  HD1 TYR A 146      20.027  -2.025  38.381  1.00  0.350          H  
ATOM   2151  HD2 TYR A 146      22.572  -0.390  41.439  1.00  0.350          H  
ATOM   2152  HE1 TYR A 146      20.476  -4.295  39.228  1.00  0.350          H  
ATOM   2153  HE2 TYR A 146      23.008  -2.663  42.272  1.00  0.350          H  
ATOM   2154  HH  TYR A 146      21.660  -5.511  40.620  1.00  0.350          H  
ATOM   2155  N   VAL A 147      19.127  -0.170  42.037  1.00  0.220          N  
ATOM   2156  CA  VAL A 147      19.149  -0.272  43.472  1.00  0.240          C  
ATOM   2157  C   VAL A 147      19.882  -1.564  43.854  1.00  0.220          C  
ATOM   2158  O   VAL A 147      19.600  -2.653  43.342  1.00  0.220          O  
ATOM   2159  CB  VAL A 147      17.704  -0.244  44.031  1.00  0.330          C  
ATOM   2160  CG1 VAL A 147      17.728  -0.313  45.580  1.00  0.330          C  
ATOM   2161  CG2 VAL A 147      16.960   1.014  43.504  1.00  0.330          C  
ATOM   2162  H   VAL A 147      18.605  -0.857  41.505  1.00  0.260          H  
ATOM   2163  HA  VAL A 147      19.700   0.569  43.888  1.00  0.290          H  
ATOM   2164  HB  VAL A 147      17.178  -1.128  43.679  1.00  0.390          H  
ATOM   2165 1HG1 VAL A 147      16.707  -0.320  45.961  1.00  0.390          H  
ATOM   2166 2HG1 VAL A 147      18.233  -1.223  45.891  1.00  0.390          H  
ATOM   2167 3HG1 VAL A 147      18.261   0.553  45.984  1.00  0.390          H  
ATOM   2168 1HG2 VAL A 147      15.937   1.014  43.876  1.00  0.390          H  
ATOM   2169 2HG2 VAL A 147      17.464   1.904  43.839  1.00  0.390          H  
ATOM   2170 3HG2 VAL A 147      16.942   0.999  42.412  1.00  0.390          H  
ATOM   2171  N   TYR A 148      20.838  -1.423  44.750  1.00  0.210          N  
ATOM   2172  CA  TYR A 148      21.671  -2.503  45.248  1.00  0.190          C  
ATOM   2173  C   TYR A 148      20.910  -3.396  46.235  1.00  0.190          C  
ATOM   2174  O   TYR A 148      19.871  -2.978  46.747  1.00  0.200          O  
ATOM   2175  CB  TYR A 148      22.922  -1.899  45.870  1.00  0.270          C  
ATOM   2176  CG  TYR A 148      23.976  -1.460  44.875  1.00  0.270          C  
ATOM   2177  CD1 TYR A 148      23.980  -0.177  44.352  1.00  0.270          C  
ATOM   2178  CD2 TYR A 148      24.981  -2.359  44.515  1.00  0.270          C  
ATOM   2179  CE1 TYR A 148      24.978   0.206  43.481  1.00  0.270          C  
ATOM   2180  CE2 TYR A 148      25.976  -1.973  43.647  1.00  0.270          C  
ATOM   2181  CZ  TYR A 148      25.982  -0.701  43.132  1.00  0.270          C  
ATOM   2182  OH  TYR A 148      26.999  -0.309  42.292  1.00  0.270          O  
ATOM   2183  H   TYR A 148      20.993  -0.480  45.122  1.00  0.250          H  
ATOM   2184  HA  TYR A 148      21.960  -3.092  44.385  1.00  0.230          H  
ATOM   2185 1HB  TYR A 148      22.606  -1.024  46.406  1.00  0.330          H  
ATOM   2186 2HB  TYR A 148      23.365  -2.540  46.596  1.00  0.330          H  
ATOM   2187  HD1 TYR A 148      23.209   0.530  44.630  1.00  0.330          H  
ATOM   2188  HD2 TYR A 148      24.992  -3.361  44.927  1.00  0.330          H  
ATOM   2189  HE1 TYR A 148      24.990   1.211  43.080  1.00  0.330          H  
ATOM   2190  HE2 TYR A 148      26.772  -2.668  43.373  1.00  0.330          H  
ATOM   2191  HH  TYR A 148      27.786  -0.905  42.423  1.00  0.330          H  
ATOM   2192  N   PRO A 149      21.398  -4.624  46.525  1.00  0.180          N  
ATOM   2193  CA  PRO A 149      20.820  -5.599  47.444  1.00  0.190          C  
ATOM   2194  C   PRO A 149      20.377  -5.069  48.812  1.00  0.200          C  
ATOM   2195  O   PRO A 149      19.439  -5.613  49.387  1.00  0.220          O  
ATOM   2196  CB  PRO A 149      21.958  -6.618  47.587  1.00  0.290          C  
ATOM   2197  CG  PRO A 149      22.675  -6.564  46.268  1.00  0.290          C  
ATOM   2198  CD  PRO A 149      22.649  -5.125  45.866  1.00  0.290          C  
ATOM   2199  HA  PRO A 149      19.965  -6.070  46.945  1.00  0.230          H  
ATOM   2200 1HB  PRO A 149      22.608  -6.347  48.440  1.00  0.340          H  
ATOM   2201 2HB  PRO A 149      21.544  -7.614  47.802  1.00  0.340          H  
ATOM   2202 1HG  PRO A 149      23.700  -6.935  46.375  1.00  0.340          H  
ATOM   2203 2HG  PRO A 149      22.164  -7.234  45.548  1.00  0.340          H  
ATOM   2204 1HD  PRO A 149      23.551  -4.661  46.263  1.00  0.340          H  
ATOM   2205 2HD  PRO A 149      22.588  -5.075  44.779  1.00  0.340          H  
ATOM   2206  N   ASP A 150      21.012  -4.019  49.357  1.00  0.210          N  
ATOM   2207  CA  ASP A 150      20.573  -3.531  50.665  1.00  0.220          C  
ATOM   2208  C   ASP A 150      19.285  -2.690  50.602  1.00  0.240          C  
ATOM   2209  O   ASP A 150      18.799  -2.227  51.638  1.00  0.250          O  
ATOM   2210  CB  ASP A 150      21.687  -2.689  51.318  1.00  0.300          C  
ATOM   2211  CG  ASP A 150      22.041  -1.347  50.545  1.00  0.300          C  
ATOM   2212  OD1 ASP A 150      21.341  -0.984  49.620  1.00  0.300          O  
ATOM   2213  OD2 ASP A 150      22.996  -0.690  50.906  1.00  0.300          O  
ATOM   2214  H   ASP A 150      21.792  -3.554  48.913  1.00  0.250          H  
ATOM   2215  HA  ASP A 150      20.377  -4.395  51.300  1.00  0.260          H  
ATOM   2216 1HB  ASP A 150      21.381  -2.429  52.333  1.00  0.360          H  
ATOM   2217 2HB  ASP A 150      22.585  -3.298  51.398  1.00  0.360          H  
ATOM   2218  N   GLU A 151      18.726  -2.532  49.394  1.00  0.240          N  
ATOM   2219  CA  GLU A 151      17.511  -1.780  49.088  1.00  0.260          C  
ATOM   2220  C   GLU A 151      17.592  -0.315  49.519  1.00  0.260          C  
ATOM   2221  O   GLU A 151      16.564   0.319  49.756  1.00  0.270          O  
ATOM   2222  CB  GLU A 151      16.268  -2.439  49.719  1.00  0.360          C  
ATOM   2223  CG  GLU A 151      15.977  -3.863  49.222  1.00  0.360          C  
ATOM   2224  CD  GLU A 151      14.674  -4.456  49.766  1.00  0.360          C  
ATOM   2225  OE1 GLU A 151      14.124  -3.914  50.696  1.00  0.360          O  
ATOM   2226  OE2 GLU A 151      14.230  -5.447  49.228  1.00  0.360          O  
ATOM   2227  H   GLU A 151      19.212  -2.939  48.590  1.00  0.290          H  
ATOM   2228  HA  GLU A 151      17.377  -1.805  48.010  1.00  0.310          H  
ATOM   2229 1HB  GLU A 151      16.380  -2.475  50.801  1.00  0.430          H  
ATOM   2230 2HB  GLU A 151      15.389  -1.831  49.505  1.00  0.430          H  
ATOM   2231 1HG  GLU A 151      15.935  -3.850  48.134  1.00  0.430          H  
ATOM   2232 2HG  GLU A 151      16.811  -4.505  49.513  1.00  0.430          H  
ATOM   2233  N   ARG A 152      18.810   0.219  49.618  1.00  0.250          N  
ATOM   2234  CA  ARG A 152      19.037   1.609  49.981  1.00  0.260          C  
ATOM   2235  C   ARG A 152      20.009   2.305  49.046  1.00  0.240          C  
ATOM   2236  O   ARG A 152      19.738   3.411  48.572  1.00  0.240          O  
ATOM   2237  CB  ARG A 152      19.567   1.718  51.407  1.00  0.360          C  
ATOM   2238  CG  ARG A 152      18.604   1.309  52.515  1.00  0.360          C  
ATOM   2239  CD  ARG A 152      17.487   2.283  52.654  1.00  0.360          C  
ATOM   2240  NE  ARG A 152      16.611   1.956  53.756  1.00  0.360          N  
ATOM   2241  CZ  ARG A 152      15.523   2.675  54.094  1.00  0.360          C  
ATOM   2242  NH1 ARG A 152      15.216   3.758  53.405  1.00  0.360          N  
ATOM   2243  NH2 ARG A 152      14.767   2.297  55.117  1.00  0.360          N  
ATOM   2244  H   ARG A 152      19.622  -0.384  49.445  1.00  0.300          H  
ATOM   2245  HA  ARG A 152      18.091   2.133  49.918  1.00  0.310          H  
ATOM   2246 1HB  ARG A 152      20.448   1.083  51.503  1.00  0.430          H  
ATOM   2247 2HB  ARG A 152      19.881   2.736  51.601  1.00  0.430          H  
ATOM   2248 1HG  ARG A 152      18.181   0.331  52.292  1.00  0.430          H  
ATOM   2249 2HG  ARG A 152      19.139   1.263  53.460  1.00  0.430          H  
ATOM   2250 1HD  ARG A 152      17.890   3.285  52.811  1.00  0.430          H  
ATOM   2251 2HD  ARG A 152      16.882   2.275  51.750  1.00  0.430          H  
ATOM   2252  HE  ARG A 152      16.824   1.128  54.296  1.00  0.430          H  
ATOM   2253 1HH1 ARG A 152      15.794   4.056  52.603  1.00  0.430          H  
ATOM   2254 2HH1 ARG A 152      14.393   4.331  53.640  1.00  0.430          H  
ATOM   2255 1HH2 ARG A 152      15.005   1.469  55.644  1.00  0.430          H  
ATOM   2256 2HH2 ARG A 152      13.952   2.838  55.370  1.00  0.430          H  
ATOM   2257  N   THR A 153      21.140   1.661  48.763  1.00  0.240          N  
ATOM   2258  CA  THR A 153      22.162   2.264  47.918  1.00  0.220          C  
ATOM   2259  C   THR A 153      21.661   2.224  46.482  1.00  0.220          C  
ATOM   2260  O   THR A 153      21.255   1.166  45.989  1.00  0.220          O  
ATOM   2261  CB  THR A 153      23.520   1.507  48.045  1.00  0.320          C  
ATOM   2262  OG1 THR A 153      23.973   1.536  49.415  1.00  0.320          O  
ATOM   2263  CG2 THR A 153      24.608   2.156  47.134  1.00  0.320          C  
ATOM   2264  H   THR A 153      21.311   0.727  49.148  1.00  0.290          H  
ATOM   2265  HA  THR A 153      22.302   3.307  48.208  1.00  0.260          H  
ATOM   2266  HB  THR A 153      23.382   0.486  47.761  1.00  0.380          H  
ATOM   2267  HG1 THR A 153      23.492   0.834  49.946  1.00  0.380          H  
ATOM   2268 1HG2 THR A 153      25.543   1.605  47.241  1.00  0.380          H  
ATOM   2269 2HG2 THR A 153      24.298   2.130  46.095  1.00  0.380          H  
ATOM   2270 3HG2 THR A 153      24.761   3.191  47.434  1.00  0.380          H  
ATOM   2271  N   ALA A 154      21.705   3.354  45.781  1.00  0.220          N  
ATOM   2272  CA  ALA A 154      21.199   3.358  44.416  1.00  0.220          C  
ATOM   2273  C   ALA A 154      21.878   4.368  43.507  1.00  0.220          C  
ATOM   2274  O   ALA A 154      22.454   5.358  43.964  1.00  0.220          O  
ATOM   2275  CB  ALA A 154      19.716   3.653  44.448  1.00  0.310          C  
ATOM   2276  H   ALA A 154      22.023   4.223  46.219  1.00  0.260          H  
ATOM   2277  HA  ALA A 154      21.376   2.371  44.000  1.00  0.260          H  
ATOM   2278 1HB  ALA A 154      19.315   3.621  43.436  1.00  0.370          H  
ATOM   2279 2HB  ALA A 154      19.216   2.914  45.068  1.00  0.370          H  
ATOM   2280 3HB  ALA A 154      19.577   4.642  44.875  1.00  0.370          H  
ATOM   2281  N   LEU A 155      21.798   4.106  42.203  1.00  0.220          N  
ATOM   2282  CA  LEU A 155      22.318   5.024  41.203  1.00  0.220          C  
ATOM   2283  C   LEU A 155      21.196   5.565  40.313  1.00  0.240          C  
ATOM   2284  O   LEU A 155      20.688   4.839  39.447  1.00  0.260          O  
ATOM   2285  CB  LEU A 155      23.368   4.287  40.360  1.00  0.310          C  
ATOM   2286  CG  LEU A 155      24.529   3.612  41.171  1.00  0.310          C  
ATOM   2287  CD1 LEU A 155      25.422   2.827  40.233  1.00  0.310          C  
ATOM   2288  CD2 LEU A 155      25.323   4.654  41.909  1.00  0.310          C  
ATOM   2289  H   LEU A 155      21.326   3.246  41.919  1.00  0.260          H  
ATOM   2290  HA  LEU A 155      22.772   5.872  41.705  1.00  0.260          H  
ATOM   2291 1HB  LEU A 155      22.870   3.513  39.779  1.00  0.370          H  
ATOM   2292 2HB  LEU A 155      23.818   5.003  39.671  1.00  0.370          H  
ATOM   2293  HG  LEU A 155      24.106   2.912  41.883  1.00  0.370          H  
ATOM   2294 1HD1 LEU A 155      26.217   2.341  40.803  1.00  0.370          H  
ATOM   2295 2HD1 LEU A 155      24.830   2.072  39.723  1.00  0.370          H  
ATOM   2296 3HD1 LEU A 155      25.858   3.498  39.509  1.00  0.370          H  
ATOM   2297 1HD2 LEU A 155      26.116   4.174  42.459  1.00  0.370          H  
ATOM   2298 2HD2 LEU A 155      25.738   5.353  41.202  1.00  0.370          H  
ATOM   2299 3HD2 LEU A 155      24.688   5.172  42.594  1.00  0.370          H  
ATOM   2300  N   TYR A 156      20.816   6.835  40.538  1.00  0.240          N  
ATOM   2301  CA  TYR A 156      19.678   7.483  39.852  1.00  0.260          C  
ATOM   2302  C   TYR A 156      20.071   8.375  38.715  1.00  0.280          C  
ATOM   2303  O   TYR A 156      21.012   9.160  38.819  1.00  0.280          O  
ATOM   2304  CB  TYR A 156      18.792   8.298  40.829  1.00  0.360          C  
ATOM   2305  CG  TYR A 156      17.805   7.482  41.612  1.00  0.360          C  
ATOM   2306  CD1 TYR A 156      18.179   6.772  42.711  1.00  0.360          C  
ATOM   2307  CD2 TYR A 156      16.467   7.433  41.172  1.00  0.360          C  
ATOM   2308  CE1 TYR A 156      17.263   6.000  43.390  1.00  0.360          C  
ATOM   2309  CE2 TYR A 156      15.547   6.642  41.848  1.00  0.360          C  
ATOM   2310  CZ  TYR A 156      15.955   5.928  42.953  1.00  0.360          C  
ATOM   2311  OH  TYR A 156      15.082   5.133  43.634  1.00  0.360          O  
ATOM   2312  H   TYR A 156      21.367   7.374  41.215  1.00  0.290          H  
ATOM   2313  HA  TYR A 156      19.066   6.705  39.414  1.00  0.310          H  
ATOM   2314 1HB  TYR A 156      19.433   8.822  41.540  1.00  0.430          H  
ATOM   2315 2HB  TYR A 156      18.240   9.054  40.272  1.00  0.430          H  
ATOM   2316  HD1 TYR A 156      19.183   6.798  43.024  1.00  0.430          H  
ATOM   2317  HD2 TYR A 156      16.160   7.995  40.292  1.00  0.430          H  
ATOM   2318  HE1 TYR A 156      17.566   5.429  44.257  1.00  0.430          H  
ATOM   2319  HE2 TYR A 156      14.514   6.585  41.505  1.00  0.430          H  
ATOM   2320  HH  TYR A 156      15.567   4.675  44.324  1.00  0.430          H  
ATOM   2321  N   GLY A 157      19.331   8.285  37.622  1.00  0.300          N  
ATOM   2322  CA  GLY A 157      19.637   9.128  36.491  1.00  0.310          C  
ATOM   2323  C   GLY A 157      19.123   8.585  35.174  1.00  0.310          C  
ATOM   2324  O   GLY A 157      17.995   8.081  35.063  1.00  0.310          O  
ATOM   2325  H   GLY A 157      18.579   7.592  37.565  1.00  0.360          H  
ATOM   2326 1HA  GLY A 157      19.194  10.111  36.658  1.00  0.370          H  
ATOM   2327 2HA  GLY A 157      20.709   9.281  36.430  1.00  0.370          H  
ATOM   2328  N   LYS A 158      19.935   8.796  34.140  1.00  0.300          N  
ATOM   2329  CA  LYS A 158      19.575   8.433  32.789  1.00  0.300          C  
ATOM   2330  C   LYS A 158      19.908   6.999  32.423  1.00  0.290          C  
ATOM   2331  O   LYS A 158      21.069   6.559  32.482  1.00  0.290          O  
ATOM   2332  CB  LYS A 158      20.246   9.389  31.799  1.00  0.420          C  
ATOM   2333  CG  LYS A 158      19.871   9.172  30.330  1.00  0.420          C  
ATOM   2334  CD  LYS A 158      20.529  10.229  29.445  1.00  0.420          C  
ATOM   2335  CE  LYS A 158      20.215  10.008  27.976  1.00  0.420          C  
ATOM   2336  NZ  LYS A 158      20.816  11.071  27.109  1.00  0.420          N  
ATOM   2337  H   LYS A 158      20.867   9.169  34.334  1.00  0.360          H  
ATOM   2338  HA  LYS A 158      18.504   8.534  32.686  1.00  0.360          H  
ATOM   2339 1HB  LYS A 158      19.994  10.415  32.063  1.00  0.500          H  
ATOM   2340 2HB  LYS A 158      21.329   9.288  31.884  1.00  0.500          H  
ATOM   2341 1HG  LYS A 158      20.189   8.182  30.000  1.00  0.500          H  
ATOM   2342 2HG  LYS A 158      18.785   9.233  30.225  1.00  0.500          H  
ATOM   2343 1HD  LYS A 158      20.177  11.219  29.739  1.00  0.500          H  
ATOM   2344 2HD  LYS A 158      21.611  10.191  29.588  1.00  0.500          H  
ATOM   2345 1HE  LYS A 158      20.612   9.042  27.678  1.00  0.500          H  
ATOM   2346 2HE  LYS A 158      19.134  10.005  27.837  1.00  0.500          H  
ATOM   2347 1HZ  LYS A 158      20.588  10.888  26.141  1.00  0.500          H  
ATOM   2348 2HZ  LYS A 158      20.446  11.975  27.374  1.00  0.500          H  
ATOM   2349 3HZ  LYS A 158      21.820  11.076  27.220  1.00  0.500          H  
ATOM   2350  N   PHE A 159      18.860   6.297  32.006  1.00  0.300          N  
ATOM   2351  CA  PHE A 159      18.919   4.931  31.515  1.00  0.290          C  
ATOM   2352  C   PHE A 159      18.309   4.824  30.124  1.00  0.290          C  
ATOM   2353  O   PHE A 159      17.360   5.551  29.797  1.00  0.280          O  
ATOM   2354  CB  PHE A 159      18.206   3.964  32.471  1.00  0.410          C  
ATOM   2355  CG  PHE A 159      18.931   3.694  33.759  1.00  0.410          C  
ATOM   2356  CD1 PHE A 159      19.044   4.627  34.774  1.00  0.410          C  
ATOM   2357  CD2 PHE A 159      19.480   2.448  33.957  1.00  0.410          C  
ATOM   2358  CE1 PHE A 159      19.717   4.318  35.926  1.00  0.410          C  
ATOM   2359  CE2 PHE A 159      20.135   2.135  35.110  1.00  0.410          C  
ATOM   2360  CZ  PHE A 159      20.260   3.075  36.097  1.00  0.410          C  
ATOM   2361  H   PHE A 159      17.944   6.759  32.047  1.00  0.360          H  
ATOM   2362  HA  PHE A 159      19.962   4.648  31.457  1.00  0.350          H  
ATOM   2363 1HB  PHE A 159      17.224   4.359  32.705  1.00  0.490          H  
ATOM   2364 2HB  PHE A 159      18.049   3.012  31.961  1.00  0.490          H  
ATOM   2365  HD1 PHE A 159      18.608   5.620  34.659  1.00  0.490          H  
ATOM   2366  HD2 PHE A 159      19.389   1.702  33.178  1.00  0.490          H  
ATOM   2367  HE1 PHE A 159      19.815   5.072  36.714  1.00  0.490          H  
ATOM   2368  HE2 PHE A 159      20.562   1.138  35.234  1.00  0.490          H  
ATOM   2369  HZ  PHE A 159      20.791   2.836  37.016  1.00  0.490          H  
ATOM   2370  N   ILE A 160      18.852   3.927  29.303  1.00  0.290          N  
ATOM   2371  CA  ILE A 160      18.245   3.614  28.009  1.00  0.300          C  
ATOM   2372  C   ILE A 160      18.054   2.125  27.886  1.00  0.290          C  
ATOM   2373  O   ILE A 160      19.017   1.359  27.877  1.00  0.270          O  
ATOM   2374  CB  ILE A 160      19.050   4.153  26.808  1.00  0.420          C  
ATOM   2375  CG1 ILE A 160      19.158   5.699  26.899  1.00  0.420          C  
ATOM   2376  CG2 ILE A 160      18.363   3.712  25.496  1.00  0.420          C  
ATOM   2377  CD1 ILE A 160      20.098   6.334  25.894  1.00  0.420          C  
ATOM   2378  H   ILE A 160      19.676   3.411  29.637  1.00  0.350          H  
ATOM   2379  HA  ILE A 160      17.259   4.063  27.971  1.00  0.360          H  
ATOM   2380  HB  ILE A 160      20.057   3.748  26.838  1.00  0.500          H  
ATOM   2381 1HG1 ILE A 160      18.167   6.122  26.759  1.00  0.500          H  
ATOM   2382 2HG1 ILE A 160      19.493   5.962  27.885  1.00  0.500          H  
ATOM   2383 1HG2 ILE A 160      18.917   4.066  24.640  1.00  0.500          H  
ATOM   2384 2HG2 ILE A 160      18.310   2.624  25.437  1.00  0.500          H  
ATOM   2385 3HG2 ILE A 160      17.350   4.117  25.461  1.00  0.500          H  
ATOM   2386 1HD1 ILE A 160      20.106   7.405  26.042  1.00  0.500          H  
ATOM   2387 2HD1 ILE A 160      21.105   5.944  26.034  1.00  0.500          H  
ATOM   2388 3HD1 ILE A 160      19.774   6.124  24.884  1.00  0.500          H  
ATOM   2389  N   ASP A 161      16.806   1.707  27.806  1.00  0.300          N  
ATOM   2390  CA  ASP A 161      16.430   0.310  27.726  1.00  0.290          C  
ATOM   2391  C   ASP A 161      17.118  -0.512  28.819  1.00  0.290          C  
ATOM   2392  O   ASP A 161      17.583  -1.631  28.588  1.00  0.280          O  
ATOM   2393  CB  ASP A 161      16.731  -0.232  26.329  1.00  0.410          C  
ATOM   2394  CG  ASP A 161      15.922   0.508  25.233  1.00  0.410          C  
ATOM   2395  OD1 ASP A 161      14.817   0.945  25.508  1.00  0.410          O  
ATOM   2396  OD2 ASP A 161      16.420   0.634  24.137  1.00  0.410          O  
ATOM   2397  H   ASP A 161      16.061   2.400  27.771  1.00  0.360          H  
ATOM   2398  HA  ASP A 161      15.363   0.249  27.893  1.00  0.350          H  
ATOM   2399 1HB  ASP A 161      17.798  -0.141  26.116  1.00  0.490          H  
ATOM   2400 2HB  ASP A 161      16.476  -1.294  26.291  1.00  0.490          H  
ATOM   2401  N   GLY A 162      17.207   0.067  30.014  1.00  0.300          N  
ATOM   2402  CA  GLY A 162      17.815  -0.560  31.172  1.00  0.310          C  
ATOM   2403  C   GLY A 162      19.325  -0.349  31.324  1.00  0.310          C  
ATOM   2404  O   GLY A 162      19.895  -0.714  32.356  1.00  0.320          O  
ATOM   2405  H   GLY A 162      16.773   0.987  30.137  1.00  0.360          H  
ATOM   2406 1HA  GLY A 162      17.336  -0.138  32.037  1.00  0.370          H  
ATOM   2407 2HA  GLY A 162      17.591  -1.625  31.167  1.00  0.370          H  
ATOM   2408  N   GLU A 163      19.989   0.228  30.328  1.00  0.300          N  
ATOM   2409  CA  GLU A 163      21.426   0.456  30.420  1.00  0.310          C  
ATOM   2410  C   GLU A 163      21.693   1.766  31.115  1.00  0.280          C  
ATOM   2411  O   GLU A 163      21.131   2.791  30.737  1.00  0.290          O  
ATOM   2412  CB  GLU A 163      22.083   0.488  29.036  1.00  0.430          C  
ATOM   2413  CG  GLU A 163      23.599   0.697  29.077  1.00  0.430          C  
ATOM   2414  CD  GLU A 163      24.254   0.713  27.736  1.00  0.430          C  
ATOM   2415  OE1 GLU A 163      23.831  -0.019  26.878  1.00  0.430          O  
ATOM   2416  OE2 GLU A 163      25.169   1.487  27.552  1.00  0.430          O  
ATOM   2417  H   GLU A 163      19.498   0.509  29.476  1.00  0.360          H  
ATOM   2418  HA  GLU A 163      21.876  -0.346  31.005  1.00  0.370          H  
ATOM   2419 1HB  GLU A 163      21.876  -0.444  28.512  1.00  0.520          H  
ATOM   2420 2HB  GLU A 163      21.648   1.299  28.447  1.00  0.520          H  
ATOM   2421 1HG  GLU A 163      23.826   1.639  29.573  1.00  0.520          H  
ATOM   2422 2HG  GLU A 163      24.023  -0.104  29.668  1.00  0.520          H  
ATOM   2423  N   MET A 164      22.558   1.762  32.119  1.00  0.260          N  
ATOM   2424  CA  MET A 164      22.860   3.010  32.798  1.00  0.240          C  
ATOM   2425  C   MET A 164      23.750   3.865  31.908  1.00  0.270          C  
ATOM   2426  O   MET A 164      24.829   3.434  31.490  1.00  0.270          O  
ATOM   2427  CB  MET A 164      23.503   2.709  34.154  1.00  0.340          C  
ATOM   2428  CG  MET A 164      23.765   3.922  35.050  1.00  0.340          C  
ATOM   2429  SD  MET A 164      24.337   3.442  36.708  1.00  0.340          S  
ATOM   2430  CE  MET A 164      25.943   2.718  36.415  1.00  0.340          C  
ATOM   2431  H   MET A 164      22.983   0.899  32.428  1.00  0.310          H  
ATOM   2432  HA  MET A 164      21.935   3.563  32.960  1.00  0.290          H  
ATOM   2433 1HB  MET A 164      22.897   2.004  34.701  1.00  0.410          H  
ATOM   2434 2HB  MET A 164      24.461   2.223  33.973  1.00  0.410          H  
ATOM   2435 1HG  MET A 164      24.511   4.573  34.600  1.00  0.410          H  
ATOM   2436 2HG  MET A 164      22.840   4.497  35.159  1.00  0.410          H  
ATOM   2437 1HE  MET A 164      26.377   2.389  37.352  1.00  0.410          H  
ATOM   2438 2HE  MET A 164      25.855   1.880  35.753  1.00  0.410          H  
ATOM   2439 3HE  MET A 164      26.563   3.427  35.980  1.00  0.410          H  
ATOM   2440  N   ILE A 165      23.304   5.081  31.639  1.00  0.290          N  
ATOM   2441  CA  ILE A 165      24.041   6.008  30.804  1.00  0.300          C  
ATOM   2442  C   ILE A 165      24.766   6.959  31.726  1.00  0.300          C  
ATOM   2443  O   ILE A 165      25.932   7.295  31.513  1.00  0.300          O  
ATOM   2444  CB  ILE A 165      23.096   6.785  29.876  1.00  0.420          C  
ATOM   2445  CG1 ILE A 165      22.240   5.793  29.041  1.00  0.420          C  
ATOM   2446  CG2 ILE A 165      23.861   7.757  28.989  1.00  0.420          C  
ATOM   2447  CD1 ILE A 165      22.978   4.770  28.187  1.00  0.420          C  
ATOM   2448  H   ILE A 165      22.402   5.385  32.011  1.00  0.350          H  
ATOM   2449  HA  ILE A 165      24.781   5.470  30.218  1.00  0.360          H  
ATOM   2450  HB  ILE A 165      22.408   7.354  30.482  1.00  0.500          H  
ATOM   2451 1HG1 ILE A 165      21.595   5.248  29.723  1.00  0.500          H  
ATOM   2452 2HG1 ILE A 165      21.627   6.385  28.393  1.00  0.500          H  
ATOM   2453 1HG2 ILE A 165      23.159   8.301  28.365  1.00  0.500          H  
ATOM   2454 2HG2 ILE A 165      24.412   8.467  29.611  1.00  0.500          H  
ATOM   2455 3HG2 ILE A 165      24.564   7.217  28.360  1.00  0.500          H  
ATOM   2456 1HD1 ILE A 165      22.257   4.151  27.663  1.00  0.500          H  
ATOM   2457 2HD1 ILE A 165      23.612   5.266  27.462  1.00  0.500          H  
ATOM   2458 3HD1 ILE A 165      23.587   4.123  28.815  1.00  0.500          H  
ATOM   2459  N   GLU A 166      24.018   7.458  32.702  1.00  0.300          N  
ATOM   2460  CA  GLU A 166      24.539   8.385  33.686  1.00  0.300          C  
ATOM   2461  C   GLU A 166      23.748   8.283  34.982  1.00  0.290          C  
ATOM   2462  O   GLU A 166      22.601   8.742  35.061  1.00  0.360          O  
ATOM   2463  CB  GLU A 166      24.467   9.820  33.142  1.00  0.420          C  
ATOM   2464  CG  GLU A 166      25.065  10.879  34.049  1.00  0.420          C  
ATOM   2465  CD  GLU A 166      25.014  12.266  33.466  1.00  0.420          C  
ATOM   2466  OE1 GLU A 166      24.511  12.421  32.380  1.00  0.420          O  
ATOM   2467  OE2 GLU A 166      25.493  13.175  34.104  1.00  0.420          O  
ATOM   2468  H   GLU A 166      23.056   7.128  32.766  1.00  0.360          H  
ATOM   2469  HA  GLU A 166      25.579   8.126  33.898  1.00  0.360          H  
ATOM   2470 1HB  GLU A 166      24.989   9.868  32.186  1.00  0.500          H  
ATOM   2471 2HB  GLU A 166      23.428  10.086  32.958  1.00  0.500          H  
ATOM   2472 1HG  GLU A 166      24.551  10.875  35.013  1.00  0.500          H  
ATOM   2473 2HG  GLU A 166      26.093  10.612  34.216  1.00  0.500          H  
ATOM   2474  N   GLY A 167      24.365   7.738  36.025  1.00  0.190          N  
ATOM   2475  CA  GLY A 167      23.652   7.597  37.284  1.00  0.210          C  
ATOM   2476  C   GLY A 167      24.439   8.257  38.394  1.00  0.230          C  
ATOM   2477  O   GLY A 167      25.666   8.168  38.461  1.00  0.320          O  
ATOM   2478  H   GLY A 167      25.314   7.370  35.913  1.00  0.230          H  
ATOM   2479 1HA  GLY A 167      22.665   8.046  37.212  1.00  0.250          H  
ATOM   2480 2HA  GLY A 167      23.510   6.540  37.509  1.00  0.250          H  
ATOM   2481  N   LYS A 168      23.729   8.858  39.327  1.00  0.180          N  
ATOM   2482  CA  LYS A 168      24.352   9.517  40.446  1.00  0.220          C  
ATOM   2483  C   LYS A 168      24.107   8.775  41.725  1.00  0.270          C  
ATOM   2484  O   LYS A 168      23.006   8.267  41.980  1.00  0.260          O  
ATOM   2485  CB  LYS A 168      23.819  10.943  40.564  1.00  0.290          C  
ATOM   2486  CG  LYS A 168      24.218  11.836  39.428  1.00  0.290          C  
ATOM   2487  CD  LYS A 168      23.688  13.244  39.578  1.00  0.290          C  
ATOM   2488  CE  LYS A 168      24.135  14.111  38.404  1.00  0.290          C  
ATOM   2489  NZ  LYS A 168      23.642  15.511  38.517  1.00  0.290          N  
ATOM   2490  H   LYS A 168      22.717   8.906  39.224  1.00  0.220          H  
ATOM   2491  HA  LYS A 168      25.430   9.554  40.285  1.00  0.260          H  
ATOM   2492 1HB  LYS A 168      22.735  10.903  40.558  1.00  0.350          H  
ATOM   2493 2HB  LYS A 168      24.137  11.386  41.510  1.00  0.350          H  
ATOM   2494 1HG  LYS A 168      25.280  11.885  39.429  1.00  0.350          H  
ATOM   2495 2HG  LYS A 168      23.886  11.409  38.480  1.00  0.350          H  
ATOM   2496 1HD  LYS A 168      22.597  13.219  39.611  1.00  0.350          H  
ATOM   2497 2HD  LYS A 168      24.058  13.680  40.507  1.00  0.350          H  
ATOM   2498 1HE  LYS A 168      25.226  14.122  38.366  1.00  0.350          H  
ATOM   2499 2HE  LYS A 168      23.755  13.677  37.478  1.00  0.350          H  
ATOM   2500 1HZ  LYS A 168      23.966  16.041  37.716  1.00  0.350          H  
ATOM   2501 2HZ  LYS A 168      22.632  15.518  38.539  1.00  0.350          H  
ATOM   2502 3HZ  LYS A 168      24.001  15.929  39.364  1.00  0.350          H  
ATOM   2503  N   LEU A 169      25.121   8.760  42.569  1.00  0.320          N  
ATOM   2504  CA  LEU A 169      24.949   8.117  43.846  1.00  0.340          C  
ATOM   2505  C   LEU A 169      23.819   8.770  44.608  1.00  0.320          C  
ATOM   2506  O   LEU A 169      23.793   9.994  44.757  1.00  0.300          O  
ATOM   2507  CB  LEU A 169      26.250   8.169  44.647  1.00  0.470          C  
ATOM   2508  CG  LEU A 169      26.241   7.444  46.006  1.00  0.470          C  
ATOM   2509  CD1 LEU A 169      26.065   5.957  45.788  1.00  0.470          C  
ATOM   2510  CD2 LEU A 169      27.560   7.730  46.713  1.00  0.470          C  
ATOM   2511  H   LEU A 169      26.029   9.152  42.283  1.00  0.380          H  
ATOM   2512  HA  LEU A 169      24.671   7.089  43.664  1.00  0.410          H  
ATOM   2513 1HB  LEU A 169      27.045   7.736  44.038  1.00  0.560          H  
ATOM   2514 2HB  LEU A 169      26.496   9.217  44.831  1.00  0.560          H  
ATOM   2515  HG  LEU A 169      25.419   7.794  46.615  1.00  0.560          H  
ATOM   2516 1HD1 LEU A 169      26.079   5.442  46.748  1.00  0.560          H  
ATOM   2517 2HD1 LEU A 169      25.121   5.737  45.299  1.00  0.560          H  
ATOM   2518 3HD1 LEU A 169      26.863   5.618  45.171  1.00  0.560          H  
ATOM   2519 1HD2 LEU A 169      27.575   7.220  47.679  1.00  0.560          H  
ATOM   2520 2HD2 LEU A 169      28.389   7.370  46.100  1.00  0.560          H  
ATOM   2521 3HD2 LEU A 169      27.664   8.806  46.869  1.00  0.560          H  
ATOM   2522  N   ALA A 170      22.910   7.931  45.092  1.00  0.320          N  
ATOM   2523  CA  ALA A 170      21.709   8.297  45.799  1.00  0.310          C  
ATOM   2524  C   ALA A 170      21.338   7.263  46.839  1.00  0.290          C  
ATOM   2525  O   ALA A 170      21.898   6.158  46.873  1.00  0.300          O  
ATOM   2526  CB  ALA A 170      20.587   8.387  44.819  1.00  0.440          C  
ATOM   2527  H   ALA A 170      22.994   6.939  44.859  1.00  0.380          H  
ATOM   2528  HA  ALA A 170      21.863   9.251  46.286  1.00  0.370          H  
ATOM   2529 1HB  ALA A 170      19.661   8.661  45.308  1.00  0.530          H  
ATOM   2530 2HB  ALA A 170      20.836   9.096  44.063  1.00  0.530          H  
ATOM   2531 3HB  ALA A 170      20.514   7.416  44.399  1.00  0.530          H  
ATOM   2532  N   THR A 171      20.434   7.654  47.726  1.00  0.280          N  
ATOM   2533  CA  THR A 171      19.899   6.724  48.706  1.00  0.260          C  
ATOM   2534  C   THR A 171      18.382   6.722  48.656  1.00  0.280          C  
ATOM   2535  O   THR A 171      17.730   7.774  48.608  1.00  0.300          O  
ATOM   2536  CB  THR A 171      20.405   7.004  50.144  1.00  0.370          C  
ATOM   2537  OG1 THR A 171      21.828   6.877  50.181  1.00  0.370          O  
ATOM   2538  CG2 THR A 171      19.794   6.020  51.146  1.00  0.370          C  
ATOM   2539  H   THR A 171      20.059   8.603  47.646  1.00  0.340          H  
ATOM   2540  HA  THR A 171      20.237   5.727  48.443  1.00  0.310          H  
ATOM   2541  HB  THR A 171      20.141   7.995  50.429  1.00  0.450          H  
ATOM   2542  HG1 THR A 171      22.218   7.589  49.669  1.00  0.450          H  
ATOM   2543 1HG2 THR A 171      20.177   6.241  52.138  1.00  0.450          H  
ATOM   2544 2HG2 THR A 171      18.712   6.110  51.161  1.00  0.450          H  
ATOM   2545 3HG2 THR A 171      20.070   5.009  50.866  1.00  0.450          H  
ATOM   2546  N   LEU A 172      17.812   5.525  48.639  1.00  0.280          N  
ATOM   2547  CA  LEU A 172      16.369   5.374  48.648  1.00  0.290          C  
ATOM   2548  C   LEU A 172      15.907   5.563  50.082  1.00  0.290          C  
ATOM   2549  O   LEU A 172      16.377   4.861  50.985  1.00  0.330          O  
ATOM   2550  CB  LEU A 172      15.988   3.989  48.097  1.00  0.400          C  
ATOM   2551  CG  LEU A 172      14.488   3.631  48.038  1.00  0.400          C  
ATOM   2552  CD1 LEU A 172      13.755   4.552  47.083  1.00  0.400          C  
ATOM   2553  CD2 LEU A 172      14.350   2.184  47.573  1.00  0.400          C  
ATOM   2554  H   LEU A 172      18.420   4.701  48.641  1.00  0.340          H  
ATOM   2555  HA  LEU A 172      15.928   6.150  48.030  1.00  0.350          H  
ATOM   2556 1HB  LEU A 172      16.392   3.896  47.092  1.00  0.480          H  
ATOM   2557 2HB  LEU A 172      16.467   3.236  48.718  1.00  0.480          H  
ATOM   2558  HG  LEU A 172      14.044   3.741  49.033  1.00  0.480          H  
ATOM   2559 1HD1 LEU A 172      12.702   4.272  47.067  1.00  0.480          H  
ATOM   2560 2HD1 LEU A 172      13.832   5.581  47.406  1.00  0.480          H  
ATOM   2561 3HD1 LEU A 172      14.175   4.455  46.090  1.00  0.480          H  
ATOM   2562 1HD2 LEU A 172      13.298   1.927  47.548  1.00  0.480          H  
ATOM   2563 2HD2 LEU A 172      14.782   2.066  46.579  1.00  0.480          H  
ATOM   2564 3HD2 LEU A 172      14.867   1.524  48.273  1.00  0.480          H  
ATOM   2565  N   MET A 173      15.045   6.557  50.312  1.00  0.270          N  
ATOM   2566  CA  MET A 173      14.632   6.876  51.670  1.00  0.280          C  
ATOM   2567  C   MET A 173      13.340   6.161  52.024  1.00  0.290          C  
ATOM   2568  O   MET A 173      13.176   5.649  53.140  1.00  0.300          O  
ATOM   2569  CB  MET A 173      14.467   8.384  51.825  1.00  0.390          C  
ATOM   2570  CG  MET A 173      15.746   9.181  51.564  1.00  0.390          C  
ATOM   2571  SD  MET A 173      17.117   8.724  52.624  1.00  0.390          S  
ATOM   2572  CE  MET A 173      18.384   9.723  51.874  1.00  0.390          C  
ATOM   2573  H   MET A 173      14.649   7.092  49.536  1.00  0.320          H  
ATOM   2574  HA  MET A 173      15.402   6.535  52.358  1.00  0.340          H  
ATOM   2575 1HB  MET A 173      13.709   8.737  51.123  1.00  0.470          H  
ATOM   2576 2HB  MET A 173      14.116   8.613  52.830  1.00  0.470          H  
ATOM   2577 1HG  MET A 173      16.054   9.039  50.524  1.00  0.470          H  
ATOM   2578 2HG  MET A 173      15.544  10.246  51.710  1.00  0.470          H  
ATOM   2579 1HE  MET A 173      19.332   9.563  52.387  1.00  0.470          H  
ATOM   2580 2HE  MET A 173      18.479   9.454  50.826  1.00  0.470          H  
ATOM   2581 3HE  MET A 173      18.107  10.775  51.948  1.00  0.470          H  
ATOM   2582  N   SER A 174      12.417   6.146  51.074  1.00  0.300          N  
ATOM   2583  CA  SER A 174      11.115   5.524  51.280  1.00  0.330          C  
ATOM   2584  C   SER A 174      10.451   5.196  49.958  1.00  0.350          C  
ATOM   2585  O   SER A 174      10.852   5.711  48.913  1.00  0.330          O  
ATOM   2586  CB  SER A 174      10.209   6.422  52.113  1.00  0.450          C  
ATOM   2587  OG  SER A 174       9.871   7.594  51.427  1.00  0.450          O  
ATOM   2588  H   SER A 174      12.627   6.616  50.192  1.00  0.360          H  
ATOM   2589  HA  SER A 174      11.262   4.590  51.825  1.00  0.400          H  
ATOM   2590 1HB  SER A 174       9.300   5.879  52.370  1.00  0.540          H  
ATOM   2591 2HB  SER A 174      10.707   6.677  53.048  1.00  0.540          H  
ATOM   2592  HG  SER A 174       9.285   8.084  52.013  1.00  0.540          H  
ATOM   2593  N   THR A 175       9.431   4.344  50.007  1.00  0.400          N  
ATOM   2594  CA  THR A 175       8.627   4.033  48.828  1.00  0.420          C  
ATOM   2595  C   THR A 175       7.134   4.173  49.162  1.00  0.520          C  
ATOM   2596  O   THR A 175       6.667   3.652  50.179  1.00  0.610          O  
ATOM   2597  CB  THR A 175       8.967   2.616  48.304  1.00  0.580          C  
ATOM   2598  OG1 THR A 175      10.359   2.559  47.960  1.00  0.580          O  
ATOM   2599  CG2 THR A 175       8.181   2.300  47.079  1.00  0.580          C  
ATOM   2600  H   THR A 175       9.174   3.931  50.894  1.00  0.480          H  
ATOM   2601  HA  THR A 175       8.856   4.756  48.046  1.00  0.500          H  
ATOM   2602  HB  THR A 175       8.750   1.880  49.076  1.00  0.700          H  
ATOM   2603  HG1 THR A 175      10.879   2.684  48.754  1.00  0.700          H  
ATOM   2604 1HG2 THR A 175       8.445   1.305  46.728  1.00  0.700          H  
ATOM   2605 2HG2 THR A 175       7.122   2.332  47.301  1.00  0.700          H  
ATOM   2606 3HG2 THR A 175       8.415   3.017  46.321  1.00  0.700          H  
ATOM   2607  N   GLU A 176       6.387   4.877  48.308  1.00  0.540          N  
ATOM   2608  CA  GLU A 176       4.948   5.086  48.507  1.00  0.630          C  
ATOM   2609  C   GLU A 176       4.117   4.462  47.402  1.00  0.660          C  
ATOM   2610  O   GLU A 176       4.155   4.900  46.255  1.00  0.630          O  
ATOM   2611  CB  GLU A 176       4.619   6.572  48.622  1.00  0.850          C  
ATOM   2612  CG  GLU A 176       5.122   7.243  49.894  1.00  0.850          C  
ATOM   2613  CD  GLU A 176       4.817   8.711  49.914  1.00  0.850          C  
ATOM   2614  OE1 GLU A 176       4.634   9.258  48.845  1.00  0.850          O  
ATOM   2615  OE2 GLU A 176       4.772   9.289  50.972  1.00  0.850          O  
ATOM   2616  H   GLU A 176       6.850   5.279  47.485  1.00  0.650          H  
ATOM   2617  HA  GLU A 176       4.660   4.610  49.444  1.00  0.760          H  
ATOM   2618 1HB  GLU A 176       5.055   7.097  47.770  1.00  1.020          H  
ATOM   2619 2HB  GLU A 176       3.539   6.708  48.573  1.00  1.020          H  
ATOM   2620 1HG  GLU A 176       4.646   6.770  50.752  1.00  1.020          H  
ATOM   2621 2HG  GLU A 176       6.195   7.090  49.982  1.00  1.020          H  
ATOM   2622  N   GLU A 177       3.383   3.405  47.742  1.00  0.770          N  
ATOM   2623  CA  GLU A 177       2.580   2.655  46.765  1.00  0.820          C  
ATOM   2624  C   GLU A 177       3.431   2.248  45.567  1.00  0.630          C  
ATOM   2625  O   GLU A 177       3.024   2.373  44.418  1.00  0.640          O  
ATOM   2626  CB  GLU A 177       1.377   3.471  46.275  1.00  1.130          C  
ATOM   2627  CG  GLU A 177       0.372   3.872  47.348  1.00  1.130          C  
ATOM   2628  CD  GLU A 177      -0.908   4.521  46.783  1.00  1.130          C  
ATOM   2629  OE1 GLU A 177      -1.224   4.323  45.616  1.00  1.130          O  
ATOM   2630  OE2 GLU A 177      -1.563   5.211  47.531  1.00  1.130          O  
ATOM   2631  H   GLU A 177       3.401   3.113  48.712  1.00  0.920          H  
ATOM   2632  HA  GLU A 177       2.209   1.747  47.241  1.00  0.980          H  
ATOM   2633 1HB  GLU A 177       1.719   4.380  45.784  1.00  1.350          H  
ATOM   2634 2HB  GLU A 177       0.856   2.903  45.543  1.00  1.350          H  
ATOM   2635 1HG  GLU A 177       0.097   2.987  47.918  1.00  1.350          H  
ATOM   2636 2HG  GLU A 177       0.855   4.572  48.027  1.00  1.350          H  
ATOM   2637  N   GLY A 178       4.648   1.823  45.849  1.00  0.530          N  
ATOM   2638  CA  GLY A 178       5.593   1.388  44.832  1.00  0.390          C  
ATOM   2639  C   GLY A 178       6.416   2.525  44.224  1.00  0.230          C  
ATOM   2640  O   GLY A 178       7.362   2.280  43.482  1.00  0.130          O  
ATOM   2641  H   GLY A 178       4.882   1.753  46.829  1.00  0.640          H  
ATOM   2642 1HA  GLY A 178       6.262   0.639  45.254  1.00  0.470          H  
ATOM   2643 2HA  GLY A 178       5.049   0.900  44.032  1.00  0.470          H  
ATOM   2644  N   ARG A 179       6.097   3.781  44.505  1.00  0.290          N  
ATOM   2645  CA  ARG A 179       6.869   4.857  43.903  1.00  0.270          C  
ATOM   2646  C   ARG A 179       8.041   5.249  44.803  1.00  0.290          C  
ATOM   2647  O   ARG A 179       7.814   5.680  45.936  1.00  0.340          O  
ATOM   2648  CB  ARG A 179       5.993   6.066  43.649  1.00  0.390          C  
ATOM   2649  CG  ARG A 179       6.686   7.216  42.938  1.00  0.390          C  
ATOM   2650  CD  ARG A 179       5.761   8.352  42.710  1.00  0.390          C  
ATOM   2651  NE  ARG A 179       4.668   8.001  41.792  1.00  0.390          N  
ATOM   2652  CZ  ARG A 179       4.744   8.011  40.435  1.00  0.390          C  
ATOM   2653  NH1 ARG A 179       5.864   8.354  39.829  1.00  0.390          N  
ATOM   2654  NH2 ARG A 179       3.687   7.673  39.710  1.00  0.390          N  
ATOM   2655  H   ARG A 179       5.309   4.012  45.115  1.00  0.350          H  
ATOM   2656  HA  ARG A 179       7.211   4.508  42.938  1.00  0.320          H  
ATOM   2657 1HB  ARG A 179       5.134   5.763  43.055  1.00  0.460          H  
ATOM   2658 2HB  ARG A 179       5.613   6.440  44.603  1.00  0.460          H  
ATOM   2659 1HG  ARG A 179       7.523   7.575  43.548  1.00  0.460          H  
ATOM   2660 2HG  ARG A 179       7.063   6.867  41.978  1.00  0.460          H  
ATOM   2661 1HD  ARG A 179       5.318   8.634  43.668  1.00  0.460          H  
ATOM   2662 2HD  ARG A 179       6.304   9.205  42.306  1.00  0.460          H  
ATOM   2663  HE  ARG A 179       3.784   7.733  42.209  1.00  0.460          H  
ATOM   2664 1HH1 ARG A 179       6.675   8.615  40.365  1.00  0.460          H  
ATOM   2665 2HH1 ARG A 179       5.911   8.357  38.816  1.00  0.460          H  
ATOM   2666 1HH2 ARG A 179       2.823   7.407  40.162  1.00  0.460          H  
ATOM   2667 2HH2 ARG A 179       3.742   7.678  38.697  1.00  0.460          H  
ATOM   2668  N   PRO A 180       9.300   5.091  44.378  1.00  0.290          N  
ATOM   2669  CA  PRO A 180      10.451   5.385  45.198  1.00  0.310          C  
ATOM   2670  C   PRO A 180      10.650   6.883  45.404  1.00  0.310          C  
ATOM   2671  O   PRO A 180      10.508   7.667  44.461  1.00  0.340          O  
ATOM   2672  CB  PRO A 180      11.595   4.789  44.366  1.00  0.460          C  
ATOM   2673  CG  PRO A 180      11.112   4.849  42.930  1.00  0.460          C  
ATOM   2674  CD  PRO A 180       9.613   4.640  43.005  1.00  0.460          C  
ATOM   2675  HA  PRO A 180      10.361   4.869  46.165  1.00  0.370          H  
ATOM   2676 1HB  PRO A 180      12.508   5.382  44.522  1.00  0.560          H  
ATOM   2677 2HB  PRO A 180      11.812   3.764  44.704  1.00  0.560          H  
ATOM   2678 1HG  PRO A 180      11.381   5.825  42.489  1.00  0.560          H  
ATOM   2679 2HG  PRO A 180      11.618   4.079  42.328  1.00  0.560          H  
ATOM   2680 1HD  PRO A 180       9.137   5.286  42.254  1.00  0.560          H  
ATOM   2681 2HD  PRO A 180       9.373   3.577  42.869  1.00  0.560          H  
ATOM   2682  N   HIS A 181      11.130   7.230  46.586  1.00  0.290          N  
ATOM   2683  CA  HIS A 181      11.568   8.558  47.000  1.00  0.280          C  
ATOM   2684  C   HIS A 181      13.034   8.525  47.385  1.00  0.230          C  
ATOM   2685  O   HIS A 181      13.414   7.948  48.417  1.00  0.110          O  
ATOM   2686  CB  HIS A 181      10.760   9.103  48.172  1.00  0.400          C  
ATOM   2687  CG  HIS A 181       9.339   9.379  47.880  1.00  0.400          C  
ATOM   2688  ND1 HIS A 181       8.929  10.508  47.189  1.00  0.400          N  
ATOM   2689  CD2 HIS A 181       8.218   8.713  48.208  1.00  0.400          C  
ATOM   2690  CE1 HIS A 181       7.612  10.514  47.112  1.00  0.400          C  
ATOM   2691  NE2 HIS A 181       7.158   9.449  47.725  1.00  0.400          N  
ATOM   2692  H   HIS A 181      11.115   6.524  47.321  1.00  0.350          H  
ATOM   2693  HA  HIS A 181      11.457   9.252  46.168  1.00  0.340          H  
ATOM   2694 1HB  HIS A 181      10.796   8.387  48.994  1.00  0.480          H  
ATOM   2695 2HB  HIS A 181      11.217  10.024  48.526  1.00  0.480          H  
ATOM   2696  HD2 HIS A 181       8.166   7.779  48.772  1.00  0.480          H  
ATOM   2697  HE1 HIS A 181       7.002  11.282  46.638  1.00  0.480          H  
ATOM   2698  HE2 HIS A 181       6.158   9.209  47.851  1.00  0.480          H  
ATOM   2699  N   PHE A 182      13.874   9.069  46.524  1.00  0.390          N  
ATOM   2700  CA  PHE A 182      15.306   8.997  46.732  1.00  0.370          C  
ATOM   2701  C   PHE A 182      15.884  10.382  46.839  1.00  0.340          C  
ATOM   2702  O   PHE A 182      15.300  11.356  46.358  1.00  0.320          O  
ATOM   2703  CB  PHE A 182      15.958   8.328  45.539  1.00  0.530          C  
ATOM   2704  CG  PHE A 182      15.891   9.198  44.327  1.00  0.530          C  
ATOM   2705  CD1 PHE A 182      16.956  10.036  43.991  1.00  0.530          C  
ATOM   2706  CD2 PHE A 182      14.747   9.235  43.545  1.00  0.530          C  
ATOM   2707  CE1 PHE A 182      16.878  10.857  42.903  1.00  0.530          C  
ATOM   2708  CE2 PHE A 182      14.675  10.063  42.455  1.00  0.530          C  
ATOM   2709  CZ  PHE A 182      15.743  10.873  42.133  1.00  0.530          C  
ATOM   2710  H   PHE A 182      13.509   9.543  45.707  1.00  0.470          H  
ATOM   2711  HA  PHE A 182      15.522   8.455  47.649  1.00  0.440          H  
ATOM   2712 1HB  PHE A 182      17.003   8.109  45.760  1.00  0.630          H  
ATOM   2713 2HB  PHE A 182      15.451   7.394  45.332  1.00  0.630          H  
ATOM   2714  HD1 PHE A 182      17.853  10.033  44.601  1.00  0.630          H  
ATOM   2715  HD2 PHE A 182      13.900   8.592  43.795  1.00  0.630          H  
ATOM   2716  HE1 PHE A 182      17.707  11.499  42.650  1.00  0.630          H  
ATOM   2717  HE2 PHE A 182      13.772  10.079  41.846  1.00  0.630          H  
ATOM   2718  HZ  PHE A 182      15.685  11.530  41.270  1.00  0.630          H  
ATOM   2719  N   GLU A 183      17.049  10.463  47.453  1.00  0.370          N  
ATOM   2720  CA  GLU A 183      17.773  11.716  47.502  1.00  0.410          C  
ATOM   2721  C   GLU A 183      19.139  11.484  46.913  1.00  0.320          C  
ATOM   2722  O   GLU A 183      19.737  10.422  47.119  1.00  0.240          O  
ATOM   2723  CB  GLU A 183      17.887  12.255  48.930  1.00  0.560          C  
ATOM   2724  CG  GLU A 183      16.545  12.608  49.583  1.00  0.560          C  
ATOM   2725  CD  GLU A 183      16.685  13.195  50.971  1.00  0.560          C  
ATOM   2726  OE1 GLU A 183      17.791  13.271  51.451  1.00  0.560          O  
ATOM   2727  OE2 GLU A 183      15.687  13.564  51.546  1.00  0.560          O  
ATOM   2728  H   GLU A 183      17.435   9.616  47.876  1.00  0.440          H  
ATOM   2729  HA  GLU A 183      17.258  12.455  46.888  1.00  0.490          H  
ATOM   2730 1HB  GLU A 183      18.387  11.521  49.549  1.00  0.670          H  
ATOM   2731 2HB  GLU A 183      18.508  13.152  48.928  1.00  0.670          H  
ATOM   2732 1HG  GLU A 183      16.021  13.319  48.946  1.00  0.670          H  
ATOM   2733 2HG  GLU A 183      15.941  11.704  49.637  1.00  0.670          H  
ATOM   2734  N   LEU A 184      19.654  12.465  46.191  1.00  0.380          N  
ATOM   2735  CA  LEU A 184      20.989  12.305  45.644  1.00  0.350          C  
ATOM   2736  C   LEU A 184      21.978  12.597  46.740  1.00  0.300          C  
ATOM   2737  O   LEU A 184      21.714  13.431  47.611  1.00  0.260          O  
ATOM   2738  CB  LEU A 184      21.251  13.245  44.464  1.00  0.500          C  
ATOM   2739  CG  LEU A 184      20.365  13.093  43.190  1.00  0.500          C  
ATOM   2740  CD1 LEU A 184      20.795  14.148  42.192  1.00  0.500          C  
ATOM   2741  CD2 LEU A 184      20.509  11.688  42.601  1.00  0.500          C  
ATOM   2742  H   LEU A 184      19.129  13.317  46.040  1.00  0.460          H  
ATOM   2743  HA  LEU A 184      21.140  11.280  45.330  1.00  0.420          H  
ATOM   2744 1HB  LEU A 184      21.148  14.268  44.817  1.00  0.600          H  
ATOM   2745 2HB  LEU A 184      22.293  13.103  44.157  1.00  0.600          H  
ATOM   2746  HG  LEU A 184      19.321  13.275  43.436  1.00  0.600          H  
ATOM   2747 1HD1 LEU A 184      20.182  14.073  41.294  1.00  0.600          H  
ATOM   2748 2HD1 LEU A 184      20.673  15.139  42.631  1.00  0.600          H  
ATOM   2749 3HD1 LEU A 184      21.839  13.993  41.934  1.00  0.600          H  
ATOM   2750 1HD2 LEU A 184      19.908  11.596  41.697  1.00  0.600          H  
ATOM   2751 2HD2 LEU A 184      21.545  11.497  42.365  1.00  0.600          H  
ATOM   2752 3HD2 LEU A 184      20.167  10.980  43.316  1.00  0.600          H  
ATOM   2753  N   MET A 185      23.119  11.938  46.698  1.00  0.300          N  
ATOM   2754  CA  MET A 185      24.146  12.183  47.686  1.00  0.270          C  
ATOM   2755  C   MET A 185      25.000  13.362  47.244  1.00  0.370          C  
ATOM   2756  O   MET A 185      25.021  13.671  46.053  1.00  0.420          O  
ATOM   2757  CB  MET A 185      24.986  10.928  47.920  1.00  0.390          C  
ATOM   2758  CG  MET A 185      24.199   9.761  48.494  1.00  0.390          C  
ATOM   2759  SD  MET A 185      23.528  10.068  50.147  1.00  0.390          S  
ATOM   2760  CE  MET A 185      21.792  10.460  49.818  1.00  0.390          C  
ATOM   2761  H   MET A 185      23.279  11.254  45.955  1.00  0.360          H  
ATOM   2762  HA  MET A 185      23.645  12.422  48.606  1.00  0.320          H  
ATOM   2763 1HB  MET A 185      25.400  10.599  46.963  1.00  0.470          H  
ATOM   2764 2HB  MET A 185      25.827  11.140  48.574  1.00  0.470          H  
ATOM   2765 1HG  MET A 185      23.391   9.529  47.843  1.00  0.470          H  
ATOM   2766 2HG  MET A 185      24.845   8.890  48.556  1.00  0.470          H  
ATOM   2767 1HE  MET A 185      21.273  10.636  50.758  1.00  0.470          H  
ATOM   2768 2HE  MET A 185      21.708  11.343  49.211  1.00  0.470          H  
ATOM   2769 3HE  MET A 185      21.327   9.649  49.300  1.00  0.470          H  
ATOM   2770  N   PRO A 186      25.650  14.083  48.177  1.00  0.430          N  
ATOM   2771  CA  PRO A 186      26.593  15.155  47.918  1.00  0.530          C  
ATOM   2772  C   PRO A 186      27.762  14.665  47.083  1.00  0.480          C  
ATOM   2773  O   PRO A 186      28.164  13.505  47.194  1.00  0.380          O  
ATOM   2774  CB  PRO A 186      27.065  15.551  49.324  1.00  0.800          C  
ATOM   2775  CG  PRO A 186      25.949  15.139  50.244  1.00  0.800          C  
ATOM   2776  CD  PRO A 186      25.370  13.884  49.632  1.00  0.800          C  
ATOM   2777  HA  PRO A 186      26.072  15.983  47.414  1.00  0.640          H  
ATOM   2778 1HB  PRO A 186      28.016  15.044  49.551  1.00  0.950          H  
ATOM   2779 2HB  PRO A 186      27.267  16.632  49.359  1.00  0.950          H  
ATOM   2780 1HG  PRO A 186      26.343  14.971  51.260  1.00  0.950          H  
ATOM   2781 2HG  PRO A 186      25.206  15.948  50.323  1.00  0.950          H  
ATOM   2782 1HD  PRO A 186      25.867  12.985  50.022  1.00  0.950          H  
ATOM   2783 2HD  PRO A 186      24.300  13.916  49.864  1.00  0.950          H  
ATOM   2784  N   GLY A 187      28.331  15.564  46.286  1.00  0.560          N  
ATOM   2785  CA  GLY A 187      29.468  15.230  45.442  1.00  0.500          C  
ATOM   2786  C   GLY A 187      29.021  14.888  44.029  1.00  0.470          C  
ATOM   2787  O   GLY A 187      27.868  15.099  43.659  1.00  0.570          O  
ATOM   2788  H   GLY A 187      27.951  16.498  46.244  1.00  0.670          H  
ATOM   2789 1HA  GLY A 187      30.161  16.072  45.415  1.00  0.600          H  
ATOM   2790 2HA  GLY A 187      30.006  14.386  45.873  1.00  0.600          H  
ATOM   2791  N   ASN A 188      29.959  14.422  43.213  1.00  0.360          N  
ATOM   2792  CA  ASN A 188      29.695  14.151  41.805  1.00  0.370          C  
ATOM   2793  C   ASN A 188      30.055  12.719  41.473  1.00  0.340          C  
ATOM   2794  O   ASN A 188      30.729  12.435  40.474  1.00  0.450          O  
ATOM   2795  CB  ASN A 188      30.441  15.115  40.902  1.00  0.510          C  
ATOM   2796  CG  ASN A 188      29.895  15.121  39.481  1.00  0.510          C  
ATOM   2797  OD1 ASN A 188      28.683  14.969  39.266  1.00  0.510          O  
ATOM   2798  ND2 ASN A 188      30.765  15.299  38.516  1.00  0.510          N  
ATOM   2799  H   ASN A 188      30.887  14.258  43.578  1.00  0.430          H  
ATOM   2800  HA  ASN A 188      28.626  14.260  41.619  1.00  0.440          H  
ATOM   2801 1HB  ASN A 188      30.368  16.123  41.310  1.00  0.620          H  
ATOM   2802 2HB  ASN A 188      31.497  14.847  40.873  1.00  0.620          H  
ATOM   2803 1HD2 ASN A 188      30.462  15.312  37.563  1.00  0.620          H  
ATOM   2804 2HD2 ASN A 188      31.734  15.415  38.734  1.00  0.620          H  
ATOM   2805  N   SER A 189      29.644  11.793  42.329  1.00  0.270          N  
ATOM   2806  CA  SER A 189      29.998  10.425  42.046  1.00  0.390          C  
ATOM   2807  C   SER A 189      29.008   9.877  41.027  1.00  0.380          C  
ATOM   2808  O   SER A 189      27.869   9.484  41.332  1.00  0.490          O  
ATOM   2809  CB  SER A 189      30.025   9.603  43.316  1.00  0.500          C  
ATOM   2810  OG  SER A 189      30.397   8.297  43.034  1.00  0.500          O  
ATOM   2811  H   SER A 189      29.088  12.033  43.140  1.00  0.320          H  
ATOM   2812  HA  SER A 189      30.995  10.396  41.604  1.00  0.470          H  
ATOM   2813 1HB  SER A 189      30.729  10.041  44.021  1.00  0.600          H  
ATOM   2814 2HB  SER A 189      29.041   9.612  43.782  1.00  0.600          H  
ATOM   2815  HG  SER A 189      30.450   7.834  43.876  1.00  0.600          H  
ATOM   2816  N   VAL A 190      29.481   9.887  39.785  1.00  0.330          N  
ATOM   2817  CA  VAL A 190      28.713   9.514  38.603  1.00  0.310          C  
ATOM   2818  C   VAL A 190      29.224   8.240  37.960  1.00  0.220          C  
ATOM   2819  O   VAL A 190      30.413   8.100  37.669  1.00  0.220          O  
ATOM   2820  CB  VAL A 190      28.740  10.647  37.557  1.00  0.440          C  
ATOM   2821  CG1 VAL A 190      27.958  10.231  36.293  1.00  0.440          C  
ATOM   2822  CG2 VAL A 190      28.133  11.885  38.155  1.00  0.440          C  
ATOM   2823  H   VAL A 190      30.416  10.283  39.685  1.00  0.400          H  
ATOM   2824  HA  VAL A 190      27.683   9.356  38.909  1.00  0.370          H  
ATOM   2825  HB  VAL A 190      29.771  10.848  37.270  1.00  0.530          H  
ATOM   2826 1HG1 VAL A 190      27.991  11.049  35.574  1.00  0.530          H  
ATOM   2827 2HG1 VAL A 190      28.396   9.345  35.835  1.00  0.530          H  
ATOM   2828 3HG1 VAL A 190      26.917  10.023  36.562  1.00  0.530          H  
ATOM   2829 1HG2 VAL A 190      28.152  12.695  37.430  1.00  0.530          H  
ATOM   2830 2HG2 VAL A 190      27.131  11.666  38.418  1.00  0.530          H  
ATOM   2831 3HG2 VAL A 190      28.680  12.183  39.030  1.00  0.530          H  
ATOM   2832  N   TYR A 191      28.301   7.331  37.711  1.00  0.200          N  
ATOM   2833  CA  TYR A 191      28.605   6.040  37.137  1.00  0.180          C  
ATOM   2834  C   TYR A 191      27.879   5.815  35.806  1.00  0.190          C  
ATOM   2835  O   TYR A 191      26.834   6.409  35.530  1.00  0.160          O  
ATOM   2836  CB  TYR A 191      28.226   4.983  38.153  1.00  0.260          C  
ATOM   2837  CG  TYR A 191      28.974   5.119  39.478  1.00  0.260          C  
ATOM   2838  CD1 TYR A 191      28.440   5.871  40.512  1.00  0.260          C  
ATOM   2839  CD2 TYR A 191      30.175   4.499  39.655  1.00  0.260          C  
ATOM   2840  CE1 TYR A 191      29.111   5.967  41.710  1.00  0.260          C  
ATOM   2841  CE2 TYR A 191      30.844   4.580  40.846  1.00  0.260          C  
ATOM   2842  CZ  TYR A 191      30.335   5.308  41.872  1.00  0.260          C  
ATOM   2843  OH  TYR A 191      31.028   5.368  43.086  1.00  0.260          O  
ATOM   2844  H   TYR A 191      27.345   7.556  37.992  1.00  0.240          H  
ATOM   2845  HA  TYR A 191      29.676   5.987  36.945  1.00  0.220          H  
ATOM   2846 1HB  TYR A 191      27.157   5.055  38.355  1.00  0.310          H  
ATOM   2847 2HB  TYR A 191      28.423   3.995  37.748  1.00  0.310          H  
ATOM   2848  HD1 TYR A 191      27.489   6.385  40.380  1.00  0.310          H  
ATOM   2849  HD2 TYR A 191      30.602   3.939  38.852  1.00  0.310          H  
ATOM   2850  HE1 TYR A 191      28.684   6.552  42.523  1.00  0.310          H  
ATOM   2851  HE2 TYR A 191      31.790   4.066  40.975  1.00  0.310          H  
ATOM   2852  HH  TYR A 191      31.784   4.703  43.090  1.00  0.310          H  
ATOM   2853  N   HIS A 192      28.424   4.929  34.983  1.00  0.210          N  
ATOM   2854  CA  HIS A 192      27.798   4.558  33.713  1.00  0.220          C  
ATOM   2855  C   HIS A 192      28.120   3.115  33.376  1.00  0.210          C  
ATOM   2856  O   HIS A 192      29.104   2.570  33.884  1.00  0.200          O  
ATOM   2857  CB  HIS A 192      28.295   5.485  32.619  1.00  0.300          C  
ATOM   2858  CG  HIS A 192      29.762   5.410  32.444  1.00  0.300          C  
ATOM   2859  ND1 HIS A 192      30.384   4.487  31.623  1.00  0.300          N  
ATOM   2860  CD2 HIS A 192      30.746   6.136  33.017  1.00  0.300          C  
ATOM   2861  CE1 HIS A 192      31.689   4.657  31.698  1.00  0.300          C  
ATOM   2862  NE2 HIS A 192      31.938   5.654  32.541  1.00  0.300          N  
ATOM   2863  H   HIS A 192      29.296   4.489  35.240  1.00  0.250          H  
ATOM   2864  HA  HIS A 192      26.716   4.653  33.778  1.00  0.260          H  
ATOM   2865 1HB  HIS A 192      27.815   5.226  31.672  1.00  0.360          H  
ATOM   2866 2HB  HIS A 192      28.022   6.512  32.857  1.00  0.360          H  
ATOM   2867  HD1 HIS A 192      29.957   3.679  31.147  1.00  0.360          H  
ATOM   2868  HD2 HIS A 192      30.732   6.959  33.734  1.00  0.360          H  
ATOM   2869  HE1 HIS A 192      32.365   4.019  31.119  1.00  0.360          H  
ATOM   2870  N   PHE A 193      27.333   2.507  32.492  1.00  0.210          N  
ATOM   2871  CA  PHE A 193      27.606   1.151  32.055  1.00  0.200          C  
ATOM   2872  C   PHE A 193      28.983   1.115  31.408  1.00  0.200          C  
ATOM   2873  O   PHE A 193      29.314   1.985  30.590  1.00  0.230          O  
ATOM   2874  CB  PHE A 193      26.515   0.677  31.113  1.00  0.280          C  
ATOM   2875  CG  PHE A 193      26.631  -0.744  30.721  1.00  0.280          C  
ATOM   2876  CD1 PHE A 193      26.305  -1.738  31.632  1.00  0.280          C  
ATOM   2877  CD2 PHE A 193      27.035  -1.105  29.451  1.00  0.280          C  
ATOM   2878  CE1 PHE A 193      26.387  -3.053  31.289  1.00  0.280          C  
ATOM   2879  CE2 PHE A 193      27.113  -2.429  29.101  1.00  0.280          C  
ATOM   2880  CZ  PHE A 193      26.784  -3.402  30.026  1.00  0.280          C  
ATOM   2881  H   PHE A 193      26.513   2.978  32.104  1.00  0.250          H  
ATOM   2882  HA  PHE A 193      27.607   0.494  32.908  1.00  0.240          H  
ATOM   2883 1HB  PHE A 193      25.547   0.823  31.588  1.00  0.340          H  
ATOM   2884 2HB  PHE A 193      26.519   1.289  30.206  1.00  0.340          H  
ATOM   2885  HD1 PHE A 193      25.980  -1.455  32.642  1.00  0.340          H  
ATOM   2886  HD2 PHE A 193      27.280  -0.320  28.723  1.00  0.340          H  
ATOM   2887  HE1 PHE A 193      26.132  -3.821  32.019  1.00  0.340          H  
ATOM   2888  HE2 PHE A 193      27.426  -2.710  28.096  1.00  0.340          H  
ATOM   2889  HZ  PHE A 193      26.842  -4.448  29.753  1.00  0.340          H  
ATOM   2890  N   ASP A 194      29.790   0.136  31.805  1.00  0.160          N  
ATOM   2891  CA  ASP A 194      31.155  -0.038  31.350  1.00  0.170          C  
ATOM   2892  C   ASP A 194      31.602  -1.496  31.402  1.00  0.130          C  
ATOM   2893  O   ASP A 194      32.601  -1.831  32.037  1.00  0.190          O  
ATOM   2894  CB  ASP A 194      32.083   0.812  32.215  1.00  0.230          C  
ATOM   2895  CG  ASP A 194      33.499   0.915  31.690  1.00  0.230          C  
ATOM   2896  OD1 ASP A 194      33.741   0.580  30.566  1.00  0.230          O  
ATOM   2897  OD2 ASP A 194      34.342   1.410  32.428  1.00  0.230          O  
ATOM   2898  H   ASP A 194      29.450  -0.544  32.475  1.00  0.190          H  
ATOM   2899  HA  ASP A 194      31.218   0.300  30.317  1.00  0.200          H  
ATOM   2900 1HB  ASP A 194      31.662   1.809  32.316  1.00  0.280          H  
ATOM   2901 2HB  ASP A 194      32.118   0.381  33.219  1.00  0.280          H  
ATOM   2902  N   LYS A 195      30.855  -2.374  30.755  1.00  0.130          N  
ATOM   2903  CA  LYS A 195      31.199  -3.791  30.754  1.00  0.120          C  
ATOM   2904  C   LYS A 195      32.597  -3.952  30.176  1.00  0.090          C  
ATOM   2905  O   LYS A 195      32.936  -3.297  29.188  1.00  0.060          O  
ATOM   2906  CB  LYS A 195      30.167  -4.595  29.971  1.00  0.170          C  
ATOM   2907  CG  LYS A 195      30.373  -6.118  29.957  1.00  0.170          C  
ATOM   2908  CD  LYS A 195      29.186  -6.857  29.278  1.00  0.170          C  
ATOM   2909  CE  LYS A 195      29.167  -6.638  27.747  1.00  0.170          C  
ATOM   2910  NZ  LYS A 195      28.097  -7.437  27.068  1.00  0.170          N  
ATOM   2911  H   LYS A 195      30.050  -2.042  30.240  1.00  0.160          H  
ATOM   2912  HA  LYS A 195      31.215  -4.154  31.780  1.00  0.140          H  
ATOM   2913 1HB  LYS A 195      29.216  -4.432  30.430  1.00  0.210          H  
ATOM   2914 2HB  LYS A 195      30.123  -4.221  28.956  1.00  0.210          H  
ATOM   2915 1HG  LYS A 195      31.298  -6.360  29.421  1.00  0.210          H  
ATOM   2916 2HG  LYS A 195      30.467  -6.475  30.985  1.00  0.210          H  
ATOM   2917 1HD  LYS A 195      29.275  -7.927  29.480  1.00  0.210          H  
ATOM   2918 2HD  LYS A 195      28.248  -6.506  29.705  1.00  0.210          H  
ATOM   2919 1HE  LYS A 195      28.992  -5.589  27.534  1.00  0.210          H  
ATOM   2920 2HE  LYS A 195      30.137  -6.927  27.339  1.00  0.210          H  
ATOM   2921 1HZ  LYS A 195      28.128  -7.260  26.073  1.00  0.210          H  
ATOM   2922 2HZ  LYS A 195      28.243  -8.421  27.235  1.00  0.210          H  
ATOM   2923 3HZ  LYS A 195      27.192  -7.168  27.426  1.00  0.210          H  
ATOM   2924  N   SER A 196      33.407  -4.793  30.814  1.00  0.120          N  
ATOM   2925  CA  SER A 196      34.779  -5.030  30.401  1.00  0.090          C  
ATOM   2926  C   SER A 196      34.900  -5.789  29.093  1.00  0.080          C  
ATOM   2927  O   SER A 196      33.942  -6.396  28.597  1.00  0.130          O  
ATOM   2928  CB  SER A 196      35.512  -5.774  31.495  1.00  0.140          C  
ATOM   2929  OG  SER A 196      34.994  -7.057  31.686  1.00  0.140          O  
ATOM   2930  H   SER A 196      33.076  -5.295  31.623  1.00  0.140          H  
ATOM   2931  HA  SER A 196      35.265  -4.060  30.273  1.00  0.110          H  
ATOM   2932 1HB  SER A 196      36.559  -5.862  31.235  1.00  0.170          H  
ATOM   2933 2HB  SER A 196      35.462  -5.211  32.427  1.00  0.170          H  
ATOM   2934  HG  SER A 196      35.609  -7.473  32.336  1.00  0.170          H  
ATOM   2935  N   THR A 197      36.106  -5.737  28.538  1.00  0.070          N  
ATOM   2936  CA  THR A 197      36.451  -6.409  27.287  1.00  0.140          C  
ATOM   2937  C   THR A 197      37.527  -7.405  27.626  1.00  0.120          C  
ATOM   2938  O   THR A 197      37.736  -7.686  28.803  1.00  0.030          O  
ATOM   2939  CB  THR A 197      37.009  -5.461  26.205  1.00  0.170          C  
ATOM   2940  OG1 THR A 197      38.361  -5.061  26.541  1.00  0.170          O  
ATOM   2941  CG2 THR A 197      36.128  -4.213  26.149  1.00  0.170          C  
ATOM   2942  H   THR A 197      36.815  -5.192  29.037  1.00  0.080          H  
ATOM   2943  HA  THR A 197      35.582  -6.943  26.902  1.00  0.170          H  
ATOM   2944  HB  THR A 197      37.004  -5.954  25.235  1.00  0.200          H  
ATOM   2945  HG1 THR A 197      38.721  -4.548  25.789  1.00  0.200          H  
ATOM   2946 1HG2 THR A 197      36.509  -3.532  25.391  1.00  0.200          H  
ATOM   2947 2HG2 THR A 197      35.107  -4.504  25.899  1.00  0.200          H  
ATOM   2948 3HG2 THR A 197      36.129  -3.709  27.113  1.00  0.200          H  
ATOM   2949  N   SER A 198      38.162  -8.004  26.622  1.00  0.240          N  
ATOM   2950  CA  SER A 198      39.227  -8.982  26.849  1.00  0.220          C  
ATOM   2951  C   SER A 198      40.524  -8.333  27.348  1.00  0.220          C  
ATOM   2952  O   SER A 198      41.415  -9.022  27.852  1.00  0.230          O  
ATOM   2953  CB  SER A 198      39.509  -9.732  25.565  1.00  0.320          C  
ATOM   2954  OG  SER A 198      40.100  -8.886  24.607  1.00  0.320          O  
ATOM   2955  H   SER A 198      37.934  -7.763  25.670  1.00  0.290          H  
ATOM   2956  HA  SER A 198      38.891  -9.687  27.606  1.00  0.260          H  
ATOM   2957 1HB  SER A 198      40.170 -10.574  25.773  1.00  0.380          H  
ATOM   2958 2HB  SER A 198      38.578 -10.140  25.177  1.00  0.380          H  
ATOM   2959  HG  SER A 198      40.135  -9.396  23.792  1.00  0.380          H  
ATOM   2960  N   SER A 199      40.636  -7.010  27.210  1.00  0.210          N  
ATOM   2961  CA  SER A 199      41.836  -6.295  27.645  1.00  0.210          C  
ATOM   2962  C   SER A 199      41.556  -5.112  28.578  1.00  0.190          C  
ATOM   2963  O   SER A 199      42.417  -4.721  29.373  1.00  0.190          O  
ATOM   2964  CB  SER A 199      42.570  -5.774  26.431  1.00  0.290          C  
ATOM   2965  OG  SER A 199      41.777  -4.836  25.733  1.00  0.290          O  
ATOM   2966  H   SER A 199      39.870  -6.498  26.790  1.00  0.250          H  
ATOM   2967  HA  SER A 199      42.477  -6.999  28.177  1.00  0.250          H  
ATOM   2968 1HB  SER A 199      43.504  -5.308  26.741  1.00  0.350          H  
ATOM   2969 2HB  SER A 199      42.818  -6.607  25.773  1.00  0.350          H  
ATOM   2970  HG  SER A 199      42.321  -4.527  25.001  1.00  0.350          H  
ATOM   2971  N   CYS A 200      40.352  -4.551  28.490  1.00  0.170          N  
ATOM   2972  CA  CYS A 200      39.969  -3.380  29.262  1.00  0.130          C  
ATOM   2973  C   CYS A 200      39.153  -3.748  30.470  1.00  0.040          C  
ATOM   2974  O   CYS A 200      37.982  -4.110  30.351  1.00  0.130          O  
ATOM   2975  CB  CYS A 200      39.137  -2.418  28.414  1.00  0.200          C  
ATOM   2976  SG  CYS A 200      38.541  -0.963  29.308  1.00  0.200          S  
ATOM   2977  H   CYS A 200      39.694  -4.929  27.823  1.00  0.200          H  
ATOM   2978  HA  CYS A 200      40.873  -2.868  29.591  1.00  0.160          H  
ATOM   2979 1HB  CYS A 200      39.733  -2.078  27.568  1.00  0.240          H  
ATOM   2980 2HB  CYS A 200      38.278  -2.940  28.016  1.00  0.240          H  
ATOM   2981  HG  CYS A 200      37.665  -1.629  30.072  1.00  0.240          H  
ATOM   2982  N   ILE A 201      39.748  -3.613  31.645  1.00  0.120          N  
ATOM   2983  CA  ILE A 201      39.072  -3.983  32.884  1.00  0.280          C  
ATOM   2984  C   ILE A 201      37.982  -2.968  33.230  1.00  0.320          C  
ATOM   2985  O   ILE A 201      36.933  -3.307  33.775  1.00  0.550          O  
ATOM   2986  CB  ILE A 201      40.124  -4.151  34.027  1.00  0.330          C  
ATOM   2987  CG1 ILE A 201      39.479  -4.896  35.188  1.00  0.330          C  
ATOM   2988  CG2 ILE A 201      40.748  -2.786  34.493  1.00  0.330          C  
ATOM   2989  CD1 ILE A 201      40.465  -5.436  36.253  1.00  0.330          C  
ATOM   2990  H   ILE A 201      40.712  -3.305  31.659  1.00  0.140          H  
ATOM   2991  HA  ILE A 201      38.588  -4.949  32.733  1.00  0.340          H  
ATOM   2992  HB  ILE A 201      40.931  -4.779  33.651  1.00  0.390          H  
ATOM   2993 1HG1 ILE A 201      38.776  -4.235  35.675  1.00  0.390          H  
ATOM   2994 2HG1 ILE A 201      38.920  -5.705  34.767  1.00  0.390          H  
ATOM   2995 1HG2 ILE A 201      41.496  -2.960  35.258  1.00  0.390          H  
ATOM   2996 2HG2 ILE A 201      41.229  -2.294  33.650  1.00  0.390          H  
ATOM   2997 3HG2 ILE A 201      39.988  -2.136  34.902  1.00  0.390          H  
ATOM   2998 1HD1 ILE A 201      39.906  -5.956  37.036  1.00  0.390          H  
ATOM   2999 2HD1 ILE A 201      41.165  -6.130  35.790  1.00  0.390          H  
ATOM   3000 3HD1 ILE A 201      41.017  -4.625  36.708  1.00  0.390          H  
ATOM   3001  N   SER A 202      38.284  -1.707  32.953  1.00  0.160          N  
ATOM   3002  CA  SER A 202      37.430  -0.565  33.234  1.00  0.170          C  
ATOM   3003  C   SER A 202      37.989   0.677  32.576  1.00  0.120          C  
ATOM   3004  O   SER A 202      39.209   0.833  32.487  1.00  0.150          O  
ATOM   3005  CB  SER A 202      37.323  -0.343  34.725  1.00  0.230          C  
ATOM   3006  OG  SER A 202      36.612   0.827  35.008  1.00  0.230          O  
ATOM   3007  H   SER A 202      39.178  -1.528  32.518  1.00  0.190          H  
ATOM   3008  HA  SER A 202      36.433  -0.753  32.824  1.00  0.200          H  
ATOM   3009 1HB  SER A 202      36.820  -1.188  35.186  1.00  0.280          H  
ATOM   3010 2HB  SER A 202      38.314  -0.283  35.146  1.00  0.280          H  
ATOM   3011  HG  SER A 202      36.451   0.798  35.963  1.00  0.280          H  
ATOM   3012  N   THR A 203      37.117   1.592  32.160  1.00  0.120          N  
ATOM   3013  CA  THR A 203      37.581   2.861  31.596  1.00  0.120          C  
ATOM   3014  C   THR A 203      37.810   3.896  32.702  1.00  0.170          C  
ATOM   3015  O   THR A 203      38.266   5.015  32.449  1.00  0.170          O  
ATOM   3016  CB  THR A 203      36.610   3.401  30.529  1.00  0.170          C  
ATOM   3017  OG1 THR A 203      35.317   3.649  31.104  1.00  0.170          O  
ATOM   3018  CG2 THR A 203      36.477   2.412  29.375  1.00  0.170          C  
ATOM   3019  H   THR A 203      36.108   1.410  32.238  1.00  0.140          H  
ATOM   3020  HA  THR A 203      38.537   2.686  31.104  1.00  0.140          H  
ATOM   3021  HB  THR A 203      37.001   4.338  30.140  1.00  0.200          H  
ATOM   3022  HG1 THR A 203      34.992   2.835  31.555  1.00  0.200          H  
ATOM   3023 1HG2 THR A 203      35.799   2.816  28.627  1.00  0.200          H  
ATOM   3024 2HG2 THR A 203      37.455   2.240  28.929  1.00  0.200          H  
ATOM   3025 3HG2 THR A 203      36.079   1.468  29.752  1.00  0.200          H  
ATOM   3026  N   ASN A 204      37.518   3.497  33.940  1.00  0.210          N  
ATOM   3027  CA  ASN A 204      37.708   4.320  35.118  1.00  0.270          C  
ATOM   3028  C   ASN A 204      38.068   3.359  36.254  1.00  0.240          C  
ATOM   3029  O   ASN A 204      37.291   3.087  37.176  1.00  0.220          O  
ATOM   3030  CB  ASN A 204      36.482   5.166  35.399  1.00  0.350          C  
ATOM   3031  CG  ASN A 204      36.746   6.226  36.410  1.00  0.350          C  
ATOM   3032  OD1 ASN A 204      37.775   6.204  37.099  1.00  0.350          O  
ATOM   3033  ND2 ASN A 204      35.851   7.179  36.499  1.00  0.350          N  
ATOM   3034  H   ASN A 204      37.150   2.554  34.061  1.00  0.250          H  
ATOM   3035  HA  ASN A 204      38.561   4.982  34.961  1.00  0.320          H  
ATOM   3036 1HB  ASN A 204      36.144   5.636  34.472  1.00  0.420          H  
ATOM   3037 2HB  ASN A 204      35.673   4.531  35.755  1.00  0.420          H  
ATOM   3038 1HD2 ASN A 204      35.978   7.927  37.153  1.00  0.420          H  
ATOM   3039 2HD2 ASN A 204      35.038   7.158  35.913  1.00  0.420          H  
ATOM   3040  N   ALA A 205      39.283   2.829  36.143  1.00  0.250          N  
ATOM   3041  CA  ALA A 205      39.826   1.775  36.992  1.00  0.220          C  
ATOM   3042  C   ALA A 205      39.860   2.139  38.461  1.00  0.200          C  
ATOM   3043  O   ALA A 205      39.716   1.257  39.312  1.00  0.150          O  
ATOM   3044  CB  ALA A 205      41.231   1.440  36.518  1.00  0.320          C  
ATOM   3045  H   ALA A 205      39.846   3.150  35.364  1.00  0.300          H  
ATOM   3046  HA  ALA A 205      39.193   0.898  36.889  1.00  0.260          H  
ATOM   3047 1HB  ALA A 205      41.659   0.647  37.105  1.00  0.380          H  
ATOM   3048 2HB  ALA A 205      41.195   1.135  35.470  1.00  0.380          H  
ATOM   3049 3HB  ALA A 205      41.866   2.319  36.619  1.00  0.380          H  
ATOM   3050  N   LEU A 206      40.069   3.416  38.769  1.00  0.230          N  
ATOM   3051  CA  LEU A 206      40.172   3.866  40.146  1.00  0.220          C  
ATOM   3052  C   LEU A 206      38.891   4.420  40.768  1.00  0.190          C  
ATOM   3053  O   LEU A 206      38.950   4.986  41.858  1.00  0.180          O  
ATOM   3054  CB  LEU A 206      41.291   4.905  40.266  1.00  0.310          C  
ATOM   3055  CG  LEU A 206      42.720   4.400  39.912  1.00  0.310          C  
ATOM   3056  CD1 LEU A 206      43.693   5.551  39.987  1.00  0.310          C  
ATOM   3057  CD2 LEU A 206      43.156   3.314  40.882  1.00  0.310          C  
ATOM   3058  H   LEU A 206      40.200   4.095  38.030  1.00  0.280          H  
ATOM   3059  HA  LEU A 206      40.447   3.012  40.741  1.00  0.260          H  
ATOM   3060 1HB  LEU A 206      41.056   5.743  39.611  1.00  0.370          H  
ATOM   3061 2HB  LEU A 206      41.315   5.267  41.295  1.00  0.370          H  
ATOM   3062  HG  LEU A 206      42.732   4.001  38.897  1.00  0.370          H  
ATOM   3063 1HD1 LEU A 206      44.697   5.192  39.734  1.00  0.370          H  
ATOM   3064 2HD1 LEU A 206      43.399   6.328  39.285  1.00  0.370          H  
ATOM   3065 3HD1 LEU A 206      43.699   5.957  40.997  1.00  0.370          H  
ATOM   3066 1HD2 LEU A 206      44.138   3.012  40.611  1.00  0.370          H  
ATOM   3067 2HD2 LEU A 206      43.170   3.705  41.896  1.00  0.370          H  
ATOM   3068 3HD2 LEU A 206      42.512   2.457  40.840  1.00  0.370          H  
ATOM   3069  N   LEU A 207      37.744   4.302  40.095  1.00  0.190          N  
ATOM   3070  CA  LEU A 207      36.496   4.790  40.689  1.00  0.170          C  
ATOM   3071  C   LEU A 207      35.734   3.650  41.372  1.00  0.130          C  
ATOM   3072  O   LEU A 207      35.044   2.900  40.680  1.00  0.150          O  
ATOM   3073  CB  LEU A 207      35.577   5.384  39.611  1.00  0.250          C  
ATOM   3074  CG  LEU A 207      34.146   5.880  40.066  1.00  0.250          C  
ATOM   3075  CD1 LEU A 207      34.238   7.042  41.034  1.00  0.250          C  
ATOM   3076  CD2 LEU A 207      33.325   6.267  38.832  1.00  0.250          C  
ATOM   3077  H   LEU A 207      37.725   3.847  39.173  1.00  0.230          H  
ATOM   3078  HA  LEU A 207      36.754   5.573  41.386  1.00  0.200          H  
ATOM   3079 1HB  LEU A 207      36.086   6.244  39.203  1.00  0.300          H  
ATOM   3080 2HB  LEU A 207      35.453   4.651  38.815  1.00  0.300          H  
ATOM   3081  HG  LEU A 207      33.653   5.077  40.580  1.00  0.300          H  
ATOM   3082 1HD1 LEU A 207      33.225   7.334  41.332  1.00  0.300          H  
ATOM   3083 2HD1 LEU A 207      34.787   6.763  41.909  1.00  0.300          H  
ATOM   3084 3HD1 LEU A 207      34.732   7.881  40.550  1.00  0.300          H  
ATOM   3085 1HD2 LEU A 207      32.323   6.585  39.136  1.00  0.300          H  
ATOM   3086 2HD2 LEU A 207      33.807   7.083  38.313  1.00  0.300          H  
ATOM   3087 3HD2 LEU A 207      33.244   5.410  38.166  1.00  0.300          H  
ATOM   3088  N   PRO A 208      35.744   3.532  42.716  1.00  0.100          N  
ATOM   3089  CA  PRO A 208      35.166   2.423  43.449  1.00  0.070          C  
ATOM   3090  C   PRO A 208      33.658   2.360  43.390  1.00  0.100          C  
ATOM   3091  O   PRO A 208      32.975   3.398  43.394  1.00  0.150          O  
ATOM   3092  CB  PRO A 208      35.614   2.693  44.886  1.00  0.110          C  
ATOM   3093  CG  PRO A 208      35.819   4.182  44.957  1.00  0.110          C  
ATOM   3094  CD  PRO A 208      36.332   4.574  43.591  1.00  0.110          C  
ATOM   3095  HA  PRO A 208      35.599   1.475  43.139  1.00  0.080          H  
ATOM   3096 1HB  PRO A 208      34.838   2.326  45.586  1.00  0.130          H  
ATOM   3097 2HB  PRO A 208      36.530   2.118  45.098  1.00  0.130          H  
ATOM   3098 1HG  PRO A 208      34.866   4.677  45.207  1.00  0.130          H  
ATOM   3099 2HG  PRO A 208      36.528   4.426  45.763  1.00  0.130          H  
ATOM   3100 1HD  PRO A 208      35.954   5.565  43.373  1.00  0.130          H  
ATOM   3101 2HD  PRO A 208      37.422   4.522  43.588  1.00  0.130          H  
ATOM   3102  N   ASP A 209      33.161   1.127  43.454  1.00  0.090          N  
ATOM   3103  CA  ASP A 209      31.759   0.824  43.630  1.00  0.130          C  
ATOM   3104  C   ASP A 209      31.309   1.340  45.014  1.00  0.100          C  
ATOM   3105  O   ASP A 209      31.925   0.976  46.024  1.00  0.030          O  
ATOM   3106  CB  ASP A 209      31.521  -0.684  43.502  1.00  0.170          C  
ATOM   3107  CG  ASP A 209      30.075  -1.019  43.654  1.00  0.170          C  
ATOM   3108  OD1 ASP A 209      29.582  -0.760  44.740  1.00  0.170          O  
ATOM   3109  OD2 ASP A 209      29.433  -1.507  42.735  1.00  0.170          O  
ATOM   3110  H   ASP A 209      33.808   0.338  43.328  1.00  0.110          H  
ATOM   3111  HA  ASP A 209      31.225   1.312  42.825  1.00  0.160          H  
ATOM   3112 1HB  ASP A 209      31.873  -1.028  42.526  1.00  0.200          H  
ATOM   3113 2HB  ASP A 209      32.107  -1.208  44.248  1.00  0.200          H  
ATOM   3114  N   PRO A 210      30.301   2.234  45.087  1.00  0.240          N  
ATOM   3115  CA  PRO A 210      29.835   2.900  46.290  1.00  0.240          C  
ATOM   3116  C   PRO A 210      29.232   1.964  47.319  1.00  0.240          C  
ATOM   3117  O   PRO A 210      29.118   2.331  48.484  1.00  0.420          O  
ATOM   3118  CB  PRO A 210      28.780   3.848  45.758  1.00  0.360          C  
ATOM   3119  CG  PRO A 210      28.275   3.204  44.484  1.00  0.360          C  
ATOM   3120  CD  PRO A 210      29.449   2.479  43.907  1.00  0.360          C  
ATOM   3121  HA  PRO A 210      30.675   3.459  46.727  1.00  0.290          H  
ATOM   3122 1HB  PRO A 210      28.000   3.961  46.518  1.00  0.430          H  
ATOM   3123 2HB  PRO A 210      29.222   4.843  45.587  1.00  0.430          H  
ATOM   3124 1HG  PRO A 210      27.412   2.545  44.684  1.00  0.430          H  
ATOM   3125 2HG  PRO A 210      27.928   3.983  43.804  1.00  0.430          H  
ATOM   3126 1HD  PRO A 210      29.075   1.540  43.477  1.00  0.430          H  
ATOM   3127 2HD  PRO A 210      29.958   3.074  43.188  1.00  0.430          H  
ATOM   3128  N   TYR A 211      28.809   0.780  46.873  1.00  0.160          N  
ATOM   3129  CA  TYR A 211      28.237  -0.220  47.742  1.00  0.130          C  
ATOM   3130  C   TYR A 211      29.407  -0.828  48.471  1.00  0.150          C  
ATOM   3131  O   TYR A 211      29.438  -0.915  49.698  1.00  0.110          O  
ATOM   3132  CB  TYR A 211      27.469  -1.276  46.944  1.00  0.190          C  
ATOM   3133  CG  TYR A 211      26.860  -2.385  47.754  1.00  0.190          C  
ATOM   3134  CD1 TYR A 211      25.615  -2.236  48.338  1.00  0.190          C  
ATOM   3135  CD2 TYR A 211      27.572  -3.567  47.926  1.00  0.190          C  
ATOM   3136  CE1 TYR A 211      25.080  -3.273  49.076  1.00  0.190          C  
ATOM   3137  CE2 TYR A 211      27.048  -4.582  48.663  1.00  0.190          C  
ATOM   3138  CZ  TYR A 211      25.801  -4.454  49.240  1.00  0.190          C  
ATOM   3139  OH  TYR A 211      25.281  -5.492  50.001  1.00  0.190          O  
ATOM   3140  H   TYR A 211      28.950   0.497  45.899  1.00  0.190          H  
ATOM   3141  HA  TYR A 211      27.576   0.253  48.469  1.00  0.160          H  
ATOM   3142 1HB  TYR A 211      26.675  -0.782  46.391  1.00  0.230          H  
ATOM   3143 2HB  TYR A 211      28.119  -1.726  46.228  1.00  0.230          H  
ATOM   3144  HD1 TYR A 211      25.055  -1.307  48.214  1.00  0.230          H  
ATOM   3145  HD2 TYR A 211      28.559  -3.683  47.478  1.00  0.230          H  
ATOM   3146  HE1 TYR A 211      24.106  -3.162  49.532  1.00  0.230          H  
ATOM   3147  HE2 TYR A 211      27.621  -5.491  48.795  1.00  0.230          H  
ATOM   3148  HH  TYR A 211      26.004  -6.128  50.214  1.00  0.230          H  
ATOM   3149  N   GLU A 212      30.409  -1.247  47.693  1.00  0.230          N  
ATOM   3150  CA  GLU A 212      31.572  -1.913  48.285  1.00  0.260          C  
ATOM   3151  C   GLU A 212      32.291  -1.004  49.258  1.00  0.250          C  
ATOM   3152  O   GLU A 212      32.774  -1.438  50.312  1.00  0.270          O  
ATOM   3153  CB  GLU A 212      32.614  -2.313  47.257  1.00  0.350          C  
ATOM   3154  CG  GLU A 212      32.180  -3.325  46.366  1.00  0.350          C  
ATOM   3155  CD  GLU A 212      33.283  -3.904  45.557  1.00  0.350          C  
ATOM   3156  OE1 GLU A 212      34.427  -3.800  45.914  1.00  0.350          O  
ATOM   3157  OE2 GLU A 212      32.981  -4.449  44.562  1.00  0.350          O  
ATOM   3158  H   GLU A 212      30.315  -1.113  46.672  1.00  0.280          H  
ATOM   3159  HA  GLU A 212      31.230  -2.802  48.818  1.00  0.310          H  
ATOM   3160 1HB  GLU A 212      32.896  -1.439  46.666  1.00  0.420          H  
ATOM   3161 2HB  GLU A 212      33.509  -2.668  47.771  1.00  0.420          H  
ATOM   3162 1HG  GLU A 212      31.702  -4.058  46.946  1.00  0.420          H  
ATOM   3163 2HG  GLU A 212      31.431  -2.900  45.710  1.00  0.420          H  
ATOM   3164  N   SER A 213      32.311   0.291  48.956  1.00  0.250          N  
ATOM   3165  CA  SER A 213      32.998   1.260  49.796  1.00  0.240          C  
ATOM   3166  C   SER A 213      32.463   1.309  51.227  1.00  0.220          C  
ATOM   3167  O   SER A 213      33.153   1.812  52.124  1.00  0.230          O  
ATOM   3168  CB  SER A 213      32.903   2.653  49.191  1.00  0.340          C  
ATOM   3169  OG  SER A 213      33.636   2.750  47.997  1.00  0.340          O  
ATOM   3170  H   SER A 213      31.909   0.600  48.063  1.00  0.300          H  
ATOM   3171  HA  SER A 213      34.049   0.975  49.835  1.00  0.290          H  
ATOM   3172 1HB  SER A 213      31.854   2.884  48.997  1.00  0.410          H  
ATOM   3173 2HB  SER A 213      33.268   3.386  49.907  1.00  0.410          H  
ATOM   3174  HG  SER A 213      33.499   3.642  47.673  1.00  0.410          H  
ATOM   3175  N   GLU A 214      31.227   0.843  51.438  1.00  0.190          N  
ATOM   3176  CA  GLU A 214      30.584   0.835  52.742  1.00  0.160          C  
ATOM   3177  C   GLU A 214      30.570  -0.567  53.367  1.00  0.130          C  
ATOM   3178  O   GLU A 214      29.908  -0.785  54.390  1.00  0.130          O  
ATOM   3179  CB  GLU A 214      29.146   1.350  52.617  1.00  0.240          C  
ATOM   3180  CG  GLU A 214      29.006   2.789  52.118  1.00  0.240          C  
ATOM   3181  CD  GLU A 214      29.586   3.810  53.053  1.00  0.240          C  
ATOM   3182  OE1 GLU A 214      29.513   3.611  54.242  1.00  0.240          O  
ATOM   3183  OE2 GLU A 214      30.084   4.798  52.574  1.00  0.240          O  
ATOM   3184  H   GLU A 214      30.709   0.411  50.668  1.00  0.230          H  
ATOM   3185  HA  GLU A 214      31.135   1.501  53.407  1.00  0.190          H  
ATOM   3186 1HB  GLU A 214      28.600   0.707  51.919  1.00  0.280          H  
ATOM   3187 2HB  GLU A 214      28.651   1.283  53.581  1.00  0.280          H  
ATOM   3188 1HG  GLU A 214      29.510   2.872  51.152  1.00  0.280          H  
ATOM   3189 2HG  GLU A 214      27.951   3.003  51.960  1.00  0.280          H  
ATOM   3190  N   ARG A 215      31.225  -1.537  52.721  1.00  0.130          N  
ATOM   3191  CA  ARG A 215      31.191  -2.909  53.209  1.00  0.130          C  
ATOM   3192  C   ARG A 215      32.545  -3.586  53.344  1.00  0.140          C  
ATOM   3193  O   ARG A 215      32.756  -4.333  54.294  1.00  0.180          O  
ATOM   3194  CB  ARG A 215      30.383  -3.776  52.239  1.00  0.180          C  
ATOM   3195  CG  ARG A 215      28.928  -3.421  52.067  1.00  0.180          C  
ATOM   3196  CD  ARG A 215      28.134  -3.708  53.249  1.00  0.180          C  
ATOM   3197  NE  ARG A 215      26.769  -3.345  53.052  1.00  0.180          N  
ATOM   3198  CZ  ARG A 215      26.244  -2.128  53.324  1.00  0.180          C  
ATOM   3199  NH1 ARG A 215      26.976  -1.141  53.840  1.00  0.180          N  
ATOM   3200  NH2 ARG A 215      24.967  -1.925  53.061  1.00  0.180          N  
ATOM   3201  H   ARG A 215      31.760  -1.319  51.881  1.00  0.160          H  
ATOM   3202  HA  ARG A 215      30.728  -2.909  54.189  1.00  0.160          H  
ATOM   3203 1HB  ARG A 215      30.840  -3.722  51.249  1.00  0.220          H  
ATOM   3204 2HB  ARG A 215      30.428  -4.817  52.556  1.00  0.220          H  
ATOM   3205 1HG  ARG A 215      28.829  -2.366  51.822  1.00  0.220          H  
ATOM   3206 2HG  ARG A 215      28.524  -4.014  51.246  1.00  0.220          H  
ATOM   3207 1HD  ARG A 215      28.180  -4.777  53.476  1.00  0.220          H  
ATOM   3208 2HD  ARG A 215      28.510  -3.143  54.076  1.00  0.220          H  
ATOM   3209  HE  ARG A 215      26.152  -4.042  52.643  1.00  0.220          H  
ATOM   3210 1HH1 ARG A 215      27.983  -1.251  54.045  1.00  0.220          H  
ATOM   3211 2HH1 ARG A 215      26.548  -0.246  54.023  1.00  0.220          H  
ATOM   3212 1HH2 ARG A 215      24.415  -2.669  52.665  1.00  0.220          H  
ATOM   3213 2HH2 ARG A 215      24.536  -1.023  53.229  1.00  0.220          H  
ATOM   3214  N   VAL A 216      33.465  -3.345  52.410  1.00  0.150          N  
ATOM   3215  CA  VAL A 216      34.730  -4.080  52.371  1.00  0.240          C  
ATOM   3216  C   VAL A 216      36.002  -3.234  52.181  1.00  0.290          C  
ATOM   3217  O   VAL A 216      36.002  -2.249  51.442  1.00  0.420          O  
ATOM   3218  CB  VAL A 216      34.633  -5.165  51.270  1.00  0.300          C  
ATOM   3219  CG1 VAL A 216      35.896  -5.907  51.133  1.00  0.300          C  
ATOM   3220  CG2 VAL A 216      33.561  -6.142  51.638  1.00  0.300          C  
ATOM   3221  H   VAL A 216      33.251  -2.688  51.655  1.00  0.180          H  
ATOM   3222  HA  VAL A 216      34.835  -4.595  53.325  1.00  0.290          H  
ATOM   3223  HB  VAL A 216      34.408  -4.701  50.307  1.00  0.360          H  
ATOM   3224 1HG1 VAL A 216      35.762  -6.653  50.366  1.00  0.360          H  
ATOM   3225 2HG1 VAL A 216      36.692  -5.240  50.839  1.00  0.360          H  
ATOM   3226 3HG1 VAL A 216      36.145  -6.388  52.079  1.00  0.360          H  
ATOM   3227 1HG2 VAL A 216      33.502  -6.915  50.887  1.00  0.360          H  
ATOM   3228 2HG2 VAL A 216      33.807  -6.571  52.586  1.00  0.360          H  
ATOM   3229 3HG2 VAL A 216      32.611  -5.662  51.706  1.00  0.360          H  
ATOM   3230  N   TYR A 217      37.092  -3.641  52.843  1.00  0.140          N  
ATOM   3231  CA  TYR A 217      38.387  -2.987  52.667  1.00  0.150          C  
ATOM   3232  C   TYR A 217      39.529  -3.980  52.463  1.00  0.140          C  
ATOM   3233  O   TYR A 217      39.431  -5.162  52.805  1.00  0.130          O  
ATOM   3234  CB  TYR A 217      38.705  -2.073  53.851  1.00  0.210          C  
ATOM   3235  CG  TYR A 217      38.994  -2.728  55.214  1.00  0.210          C  
ATOM   3236  CD1 TYR A 217      40.302  -3.017  55.586  1.00  0.210          C  
ATOM   3237  CD2 TYR A 217      37.962  -2.984  56.100  1.00  0.210          C  
ATOM   3238  CE1 TYR A 217      40.562  -3.538  56.839  1.00  0.210          C  
ATOM   3239  CE2 TYR A 217      38.227  -3.496  57.355  1.00  0.210          C  
ATOM   3240  CZ  TYR A 217      39.525  -3.767  57.724  1.00  0.210          C  
ATOM   3241  OH  TYR A 217      39.812  -4.249  58.980  1.00  0.210          O  
ATOM   3242  H   TYR A 217      37.001  -4.442  53.474  1.00  0.170          H  
ATOM   3243  HA  TYR A 217      38.337  -2.369  51.772  1.00  0.180          H  
ATOM   3244 1HB  TYR A 217      39.568  -1.457  53.594  1.00  0.250          H  
ATOM   3245 2HB  TYR A 217      37.879  -1.402  53.989  1.00  0.250          H  
ATOM   3246  HD1 TYR A 217      41.125  -2.815  54.899  1.00  0.250          H  
ATOM   3247  HD2 TYR A 217      36.955  -2.774  55.815  1.00  0.250          H  
ATOM   3248  HE1 TYR A 217      41.578  -3.752  57.146  1.00  0.250          H  
ATOM   3249  HE2 TYR A 217      37.414  -3.680  58.058  1.00  0.250          H  
ATOM   3250  HH  TYR A 217      39.050  -4.077  59.590  1.00  0.250          H  
ATOM   3251  N   VAL A 218      40.635  -3.491  51.892  1.00  0.180          N  
ATOM   3252  CA  VAL A 218      41.841  -4.300  51.692  1.00  0.170          C  
ATOM   3253  C   VAL A 218      42.896  -4.006  52.746  1.00  0.200          C  
ATOM   3254  O   VAL A 218      43.207  -2.847  53.020  1.00  0.190          O  
ATOM   3255  CB  VAL A 218      42.464  -4.074  50.291  1.00  0.240          C  
ATOM   3256  CG1 VAL A 218      43.770  -4.886  50.128  1.00  0.240          C  
ATOM   3257  CG2 VAL A 218      41.509  -4.507  49.248  1.00  0.240          C  
ATOM   3258  H   VAL A 218      40.650  -2.515  51.620  1.00  0.220          H  
ATOM   3259  HA  VAL A 218      41.561  -5.348  51.769  1.00  0.200          H  
ATOM   3260  HB  VAL A 218      42.698  -3.017  50.169  1.00  0.290          H  
ATOM   3261 1HG1 VAL A 218      44.188  -4.716  49.136  1.00  0.290          H  
ATOM   3262 2HG1 VAL A 218      44.513  -4.585  50.868  1.00  0.290          H  
ATOM   3263 3HG1 VAL A 218      43.546  -5.950  50.248  1.00  0.290          H  
ATOM   3264 1HG2 VAL A 218      41.944  -4.340  48.266  1.00  0.290          H  
ATOM   3265 2HG2 VAL A 218      41.309  -5.554  49.373  1.00  0.290          H  
ATOM   3266 3HG2 VAL A 218      40.602  -3.945  49.347  1.00  0.290          H  
ATOM   3267  N   ALA A 219      43.438  -5.064  53.331  1.00  0.260          N  
ATOM   3268  CA  ALA A 219      44.483  -4.953  54.345  1.00  0.290          C  
ATOM   3269  C   ALA A 219      45.316  -6.215  54.373  1.00  0.330          C  
ATOM   3270  O   ALA A 219      44.966  -7.221  53.756  1.00  0.310          O  
ATOM   3271  CB  ALA A 219      43.890  -4.669  55.708  1.00  0.390          C  
ATOM   3272  H   ALA A 219      43.095  -5.984  53.037  1.00  0.310          H  
ATOM   3273  HA  ALA A 219      45.141  -4.127  54.071  1.00  0.350          H  
ATOM   3274 1HB  ALA A 219      44.695  -4.571  56.437  1.00  0.470          H  
ATOM   3275 2HB  ALA A 219      43.333  -3.742  55.657  1.00  0.470          H  
ATOM   3276 3HB  ALA A 219      43.238  -5.467  56.006  1.00  0.470          H  
ATOM   3277  N   GLU A 220      46.447  -6.181  55.053  1.00  0.370          N  
ATOM   3278  CA  GLU A 220      47.270  -7.377  55.117  1.00  0.400          C  
ATOM   3279  C   GLU A 220      46.442  -8.551  55.645  1.00  0.380          C  
ATOM   3280  O   GLU A 220      45.746  -8.420  56.656  1.00  0.390          O  
ATOM   3281  CB  GLU A 220      48.476  -7.099  56.013  1.00  0.550          C  
ATOM   3282  CG  GLU A 220      49.407  -6.009  55.459  1.00  0.550          C  
ATOM   3283  CD  GLU A 220      48.937  -4.607  55.799  1.00  0.550          C  
ATOM   3284  OE1 GLU A 220      47.920  -4.493  56.452  1.00  0.550          O  
ATOM   3285  OE2 GLU A 220      49.573  -3.668  55.403  1.00  0.550          O  
ATOM   3286  H   GLU A 220      46.741  -5.338  55.553  1.00  0.440          H  
ATOM   3287  HA  GLU A 220      47.625  -7.620  54.118  1.00  0.480          H  
ATOM   3288 1HB  GLU A 220      48.137  -6.800  57.004  1.00  0.660          H  
ATOM   3289 2HB  GLU A 220      49.058  -8.016  56.128  1.00  0.660          H  
ATOM   3290 1HG  GLU A 220      50.408  -6.155  55.864  1.00  0.660          H  
ATOM   3291 2HG  GLU A 220      49.462  -6.116  54.374  1.00  0.660          H  
ATOM   3292  N   SER A 221      46.530  -9.684  54.947  1.00  0.370          N  
ATOM   3293  CA  SER A 221      45.820 -10.921  55.265  1.00  0.360          C  
ATOM   3294  C   SER A 221      46.228 -11.514  56.585  1.00  0.420          C  
ATOM   3295  O   SER A 221      47.375 -11.381  57.014  1.00  0.480          O  
ATOM   3296  CB  SER A 221      45.997 -11.972  54.204  1.00  0.510          C  
ATOM   3297  OG  SER A 221      45.424 -13.186  54.653  1.00  0.510          O  
ATOM   3298  H   SER A 221      47.144  -9.699  54.132  1.00  0.440          H  
ATOM   3299  HA  SER A 221      44.754 -10.691  55.322  1.00  0.430          H  
ATOM   3300 1HB  SER A 221      45.525 -11.653  53.276  1.00  0.610          H  
ATOM   3301 2HB  SER A 221      47.058 -12.110  54.005  1.00  0.610          H  
ATOM   3302  HG  SER A 221      44.457 -13.017  54.759  1.00  0.610          H  
ATOM   3303  N   LEU A 222      45.305 -12.236  57.214  1.00  0.420          N  
ATOM   3304  CA  LEU A 222      45.611 -12.874  58.493  1.00  0.480          C  
ATOM   3305  C   LEU A 222      46.269 -14.240  58.280  1.00  0.430          C  
ATOM   3306  O   LEU A 222      46.631 -14.927  59.238  1.00  0.440          O  
ATOM   3307  CB  LEU A 222      44.338 -13.060  59.322  1.00  0.650          C  
ATOM   3308  CG  LEU A 222      43.558 -11.789  59.694  1.00  0.650          C  
ATOM   3309  CD1 LEU A 222      42.300 -12.202  60.423  1.00  0.650          C  
ATOM   3310  CD2 LEU A 222      44.396 -10.840  60.544  1.00  0.650          C  
ATOM   3311  H   LEU A 222      44.382 -12.354  56.774  1.00  0.500          H  
ATOM   3312  HA  LEU A 222      46.319 -12.252  59.033  1.00  0.580          H  
ATOM   3313 1HB  LEU A 222      43.663 -13.705  58.756  1.00  0.780          H  
ATOM   3314 2HB  LEU A 222      44.602 -13.574  60.245  1.00  0.780          H  
ATOM   3315  HG  LEU A 222      43.267 -11.289  58.785  1.00  0.780          H  
ATOM   3316 1HD1 LEU A 222      41.708 -11.320  60.667  1.00  0.780          H  
ATOM   3317 2HD1 LEU A 222      41.716 -12.867  59.782  1.00  0.780          H  
ATOM   3318 3HD1 LEU A 222      42.565 -12.725  61.341  1.00  0.780          H  
ATOM   3319 1HD2 LEU A 222      43.806  -9.955  60.781  1.00  0.780          H  
ATOM   3320 2HD2 LEU A 222      44.691 -11.338  61.469  1.00  0.780          H  
ATOM   3321 3HD2 LEU A 222      45.286 -10.530  60.000  1.00  0.780          H  
ATOM   3322  N   ILE A 223      46.420 -14.629  57.020  1.00  0.380          N  
ATOM   3323  CA  ILE A 223      47.035 -15.883  56.643  1.00  0.340          C  
ATOM   3324  C   ILE A 223      48.461 -15.609  56.191  1.00  0.360          C  
ATOM   3325  O   ILE A 223      48.695 -14.818  55.269  1.00  0.370          O  
ATOM   3326  CB  ILE A 223      46.213 -16.589  55.542  1.00  0.490          C  
ATOM   3327  CG1 ILE A 223      44.790 -16.920  56.104  1.00  0.490          C  
ATOM   3328  CG2 ILE A 223      46.934 -17.829  55.028  1.00  0.490          C  
ATOM   3329  CD1 ILE A 223      43.771 -17.399  55.075  1.00  0.490          C  
ATOM   3330  H   ILE A 223      46.103 -14.002  56.285  1.00  0.460          H  
ATOM   3331  HA  ILE A 223      47.074 -16.535  57.515  1.00  0.410          H  
ATOM   3332  HB  ILE A 223      46.072 -15.895  54.716  1.00  0.590          H  
ATOM   3333 1HG1 ILE A 223      44.894 -17.686  56.868  1.00  0.590          H  
ATOM   3334 2HG1 ILE A 223      44.382 -16.019  56.572  1.00  0.590          H  
ATOM   3335 1HG2 ILE A 223      46.346 -18.283  54.242  1.00  0.590          H  
ATOM   3336 2HG2 ILE A 223      47.910 -17.555  54.617  1.00  0.590          H  
ATOM   3337 3HG2 ILE A 223      47.070 -18.536  55.843  1.00  0.590          H  
ATOM   3338 1HD1 ILE A 223      42.821 -17.588  55.574  1.00  0.590          H  
ATOM   3339 2HD1 ILE A 223      43.633 -16.637  54.340  1.00  0.590          H  
ATOM   3340 3HD1 ILE A 223      44.099 -18.309  54.590  1.00  0.590          H  
ATOM   3341  N   SER A 224      49.411 -16.254  56.855  1.00  0.390          N  
ATOM   3342  CA  SER A 224      50.811 -16.009  56.581  1.00  0.440          C  
ATOM   3343  C   SER A 224      51.120 -16.223  55.119  1.00  0.420          C  
ATOM   3344  O   SER A 224      50.625 -17.169  54.505  1.00  0.390          O  
ATOM   3345  CB  SER A 224      51.677 -16.937  57.413  1.00  0.600          C  
ATOM   3346  OG  SER A 224      51.516 -16.694  58.785  1.00  0.600          O  
ATOM   3347  H   SER A 224      49.162 -16.891  57.600  1.00  0.470          H  
ATOM   3348  HA  SER A 224      51.040 -14.975  56.841  1.00  0.530          H  
ATOM   3349 1HB  SER A 224      51.417 -17.971  57.190  1.00  0.720          H  
ATOM   3350 2HB  SER A 224      52.722 -16.798  57.135  1.00  0.720          H  
ATOM   3351  HG  SER A 224      52.106 -17.307  59.234  1.00  0.720          H  
ATOM   3352  N   SER A 225      51.925 -15.307  54.579  1.00  0.440          N  
ATOM   3353  CA  SER A 225      52.409 -15.285  53.197  1.00  0.440          C  
ATOM   3354  C   SER A 225      51.318 -15.105  52.132  1.00  0.390          C  
ATOM   3355  O   SER A 225      51.604 -15.186  50.938  1.00  0.380          O  
ATOM   3356  CB  SER A 225      53.208 -16.544  52.901  1.00  0.620          C  
ATOM   3357  OG  SER A 225      54.303 -16.667  53.779  1.00  0.620          O  
ATOM   3358  H   SER A 225      52.251 -14.573  55.187  1.00  0.530          H  
ATOM   3359  HA  SER A 225      53.092 -14.440  53.107  1.00  0.530          H  
ATOM   3360 1HB  SER A 225      52.571 -17.422  52.981  1.00  0.740          H  
ATOM   3361 2HB  SER A 225      53.570 -16.505  51.876  1.00  0.740          H  
ATOM   3362  HG  SER A 225      54.748 -17.479  53.527  1.00  0.740          H  
ATOM   3363  N   ALA A 226      50.082 -14.784  52.541  1.00  0.350          N  
ATOM   3364  CA  ALA A 226      48.987 -14.565  51.596  1.00  0.310          C  
ATOM   3365  C   ALA A 226      48.945 -13.135  51.051  1.00  0.320          C  
ATOM   3366  O   ALA A 226      48.117 -12.815  50.203  1.00  0.290          O  
ATOM   3367  CB  ALA A 226      47.661 -14.902  52.250  1.00  0.450          C  
ATOM   3368  H   ALA A 226      49.864 -14.735  53.544  1.00  0.420          H  
ATOM   3369  HA  ALA A 226      49.137 -15.238  50.753  1.00  0.370          H  
ATOM   3370 1HB  ALA A 226      46.868 -14.773  51.520  1.00  0.540          H  
ATOM   3371 2HB  ALA A 226      47.683 -15.934  52.598  1.00  0.540          H  
ATOM   3372 3HB  ALA A 226      47.498 -14.244  53.092  1.00  0.540          H  
ATOM   3373  N   GLY A 227      49.843 -12.280  51.519  1.00  0.360          N  
ATOM   3374  CA  GLY A 227      49.860 -10.873  51.129  1.00  0.380          C  
ATOM   3375  C   GLY A 227      48.621 -10.129  51.631  1.00  0.380          C  
ATOM   3376  O   GLY A 227      48.372 -10.076  52.836  1.00  0.390          O  
ATOM   3377  H   GLY A 227      50.505 -12.631  52.192  1.00  0.430          H  
ATOM   3378 1HA  GLY A 227      50.759 -10.397  51.522  1.00  0.460          H  
ATOM   3379 2HA  GLY A 227      49.912 -10.802  50.043  1.00  0.460          H  
ATOM   3380  N   GLU A 228      47.895  -9.475  50.732  1.00  0.390          N  
ATOM   3381  CA  GLU A 228      46.703  -8.705  51.109  1.00  0.400          C  
ATOM   3382  C   GLU A 228      45.402  -9.461  50.900  1.00  0.250          C  
ATOM   3383  O   GLU A 228      45.298 -10.305  50.007  1.00  0.230          O  
ATOM   3384  CB  GLU A 228      46.643  -7.393  50.334  1.00  0.560          C  
ATOM   3385  CG  GLU A 228      47.741  -6.389  50.655  1.00  0.560          C  
ATOM   3386  CD  GLU A 228      47.624  -5.135  49.806  1.00  0.560          C  
ATOM   3387  OE1 GLU A 228      47.414  -5.278  48.625  1.00  0.560          O  
ATOM   3388  OE2 GLU A 228      47.731  -4.054  50.335  1.00  0.560          O  
ATOM   3389  H   GLU A 228      48.149  -9.552  49.757  1.00  0.470          H  
ATOM   3390  HA  GLU A 228      46.767  -8.462  52.164  1.00  0.480          H  
ATOM   3391 1HB  GLU A 228      46.666  -7.599  49.267  1.00  0.670          H  
ATOM   3392 2HB  GLU A 228      45.700  -6.915  50.550  1.00  0.670          H  
ATOM   3393 1HG  GLU A 228      47.668  -6.115  51.711  1.00  0.670          H  
ATOM   3394 2HG  GLU A 228      48.712  -6.852  50.494  1.00  0.670          H  
ATOM   3395  N   GLY A 229      44.381  -9.092  51.674  1.00  0.220          N  
ATOM   3396  CA  GLY A 229      43.074  -9.686  51.488  1.00  0.220          C  
ATOM   3397  C   GLY A 229      41.934  -8.766  51.909  1.00  0.210          C  
ATOM   3398  O   GLY A 229      42.151  -7.604  52.271  1.00  0.360          O  
ATOM   3399  H   GLY A 229      44.526  -8.393  52.404  1.00  0.260          H  
ATOM   3400 1HA  GLY A 229      42.978  -9.928  50.442  1.00  0.260          H  
ATOM   3401 2HA  GLY A 229      43.016 -10.623  52.041  1.00  0.260          H  
ATOM   3402  N   LEU A 230      40.709  -9.288  51.864  1.00  0.180          N  
ATOM   3403  CA  LEU A 230      39.537  -8.483  52.189  1.00  0.220          C  
ATOM   3404  C   LEU A 230      39.039  -8.686  53.584  1.00  0.190          C  
ATOM   3405  O   LEU A 230      39.040  -9.805  54.091  1.00  0.180          O  
ATOM   3406  CB  LEU A 230      38.372  -8.828  51.268  1.00  0.290          C  
ATOM   3407  CG  LEU A 230      38.578  -8.648  49.818  1.00  0.290          C  
ATOM   3408  CD1 LEU A 230      37.344  -9.124  49.070  1.00  0.290          C  
ATOM   3409  CD2 LEU A 230      38.868  -7.240  49.506  1.00  0.290          C  
ATOM   3410  H   LEU A 230      40.595 -10.259  51.595  1.00  0.220          H  
ATOM   3411  HA  LEU A 230      39.801  -7.436  52.100  1.00  0.260          H  
ATOM   3412 1HB  LEU A 230      38.136  -9.871  51.420  1.00  0.350          H  
ATOM   3413 2HB  LEU A 230      37.525  -8.243  51.566  1.00  0.350          H  
ATOM   3414  HG  LEU A 230      39.400  -9.237  49.521  1.00  0.350          H  
ATOM   3415 1HD1 LEU A 230      37.520  -9.017  48.003  1.00  0.350          H  
ATOM   3416 2HD1 LEU A 230      37.158 -10.160  49.303  1.00  0.350          H  
ATOM   3417 3HD1 LEU A 230      36.484  -8.542  49.355  1.00  0.350          H  
ATOM   3418 1HD2 LEU A 230      39.019  -7.170  48.460  1.00  0.350          H  
ATOM   3419 2HD2 LEU A 230      38.072  -6.615  49.781  1.00  0.350          H  
ATOM   3420 3HD2 LEU A 230      39.752  -6.928  50.013  1.00  0.350          H  
ATOM   3421  N   PHE A 231      38.571  -7.592  54.165  1.00  0.190          N  
ATOM   3422  CA  PHE A 231      37.964  -7.540  55.484  1.00  0.180          C  
ATOM   3423  C   PHE A 231      36.657  -6.767  55.437  1.00  0.160          C  
ATOM   3424  O   PHE A 231      36.530  -5.796  54.684  1.00  0.140          O  
ATOM   3425  CB  PHE A 231      38.927  -6.856  56.434  1.00  0.260          C  
ATOM   3426  CG  PHE A 231      40.199  -7.584  56.649  1.00  0.260          C  
ATOM   3427  CD1 PHE A 231      41.254  -7.476  55.744  1.00  0.260          C  
ATOM   3428  CD2 PHE A 231      40.369  -8.363  57.768  1.00  0.260          C  
ATOM   3429  CE1 PHE A 231      42.421  -8.156  55.956  1.00  0.260          C  
ATOM   3430  CE2 PHE A 231      41.542  -9.029  57.982  1.00  0.260          C  
ATOM   3431  CZ  PHE A 231      42.571  -8.931  57.071  1.00  0.260          C  
ATOM   3432  H   PHE A 231      38.685  -6.713  53.651  1.00  0.230          H  
ATOM   3433  HA  PHE A 231      37.758  -8.553  55.826  1.00  0.220          H  
ATOM   3434 1HB  PHE A 231      39.172  -5.903  56.005  1.00  0.310          H  
ATOM   3435 2HB  PHE A 231      38.446  -6.686  57.400  1.00  0.310          H  
ATOM   3436  HD1 PHE A 231      41.148  -6.851  54.850  1.00  0.310          H  
ATOM   3437  HD2 PHE A 231      39.557  -8.448  58.493  1.00  0.310          H  
ATOM   3438  HE1 PHE A 231      43.235  -8.077  55.243  1.00  0.310          H  
ATOM   3439  HE2 PHE A 231      41.659  -9.636  58.870  1.00  0.310          H  
ATOM   3440  HZ  PHE A 231      43.510  -9.461  57.238  1.00  0.310          H  
ATOM   3441  N   SER A 232      35.712  -7.130  56.292  1.00  0.180          N  
ATOM   3442  CA  SER A 232      34.463  -6.370  56.355  1.00  0.180          C  
ATOM   3443  C   SER A 232      34.583  -5.077  57.163  1.00  0.150          C  
ATOM   3444  O   SER A 232      35.299  -5.013  58.159  1.00  0.150          O  
ATOM   3445  CB  SER A 232      33.351  -7.151  56.978  1.00  0.250          C  
ATOM   3446  OG  SER A 232      32.217  -6.326  57.033  1.00  0.250          O  
ATOM   3447  H   SER A 232      35.864  -7.951  56.896  1.00  0.220          H  
ATOM   3448  HA  SER A 232      34.172  -6.114  55.336  1.00  0.220          H  
ATOM   3449 1HB  SER A 232      33.145  -8.041  56.412  1.00  0.300          H  
ATOM   3450 2HB  SER A 232      33.633  -7.456  57.989  1.00  0.300          H  
ATOM   3451  HG  SER A 232      31.611  -6.722  57.682  1.00  0.300          H  
ATOM   3452  N   LYS A 233      33.860  -4.041  56.768  1.00  0.130          N  
ATOM   3453  CA  LYS A 233      33.786  -2.807  57.549  1.00  0.130          C  
ATOM   3454  C   LYS A 233      32.606  -2.839  58.509  1.00  0.160          C  
ATOM   3455  O   LYS A 233      32.461  -1.970  59.370  1.00  0.180          O  
ATOM   3456  CB  LYS A 233      33.605  -1.566  56.663  1.00  0.180          C  
ATOM   3457  CG  LYS A 233      34.757  -1.212  55.779  1.00  0.180          C  
ATOM   3458  CD  LYS A 233      34.510   0.096  55.040  1.00  0.180          C  
ATOM   3459  CE  LYS A 233      35.710   0.481  54.187  1.00  0.180          C  
ATOM   3460  NZ  LYS A 233      35.541   1.821  53.538  1.00  0.180          N  
ATOM   3461  H   LYS A 233      33.323  -4.137  55.917  1.00  0.160          H  
ATOM   3462  HA  LYS A 233      34.701  -2.703  58.132  1.00  0.160          H  
ATOM   3463 1HB  LYS A 233      32.734  -1.717  56.019  1.00  0.220          H  
ATOM   3464 2HB  LYS A 233      33.390  -0.705  57.294  1.00  0.220          H  
ATOM   3465 1HG  LYS A 233      35.644  -1.098  56.393  1.00  0.220          H  
ATOM   3466 2HG  LYS A 233      34.919  -2.011  55.053  1.00  0.220          H  
ATOM   3467 1HD  LYS A 233      33.640  -0.017  54.383  1.00  0.220          H  
ATOM   3468 2HD  LYS A 233      34.304   0.893  55.753  1.00  0.220          H  
ATOM   3469 1HE  LYS A 233      36.601   0.500  54.809  1.00  0.220          H  
ATOM   3470 2HE  LYS A 233      35.834  -0.269  53.404  1.00  0.220          H  
ATOM   3471 1HZ  LYS A 233      36.350   2.031  52.977  1.00  0.220          H  
ATOM   3472 2HZ  LYS A 233      34.701   1.813  52.937  1.00  0.220          H  
ATOM   3473 3HZ  LYS A 233      35.429   2.530  54.244  1.00  0.220          H  
ATOM   3474  N   VAL A 234      31.720  -3.796  58.287  1.00  0.180          N  
ATOM   3475  CA  VAL A 234      30.460  -3.898  58.997  1.00  0.200          C  
ATOM   3476  C   VAL A 234      30.119  -5.293  59.496  1.00  0.250          C  
ATOM   3477  O   VAL A 234      30.609  -6.296  58.977  1.00  0.250          O  
ATOM   3478  CB  VAL A 234      29.330  -3.443  58.055  1.00  0.270          C  
ATOM   3479  CG1 VAL A 234      29.469  -1.974  57.663  1.00  0.270          C  
ATOM   3480  CG2 VAL A 234      29.417  -4.267  56.768  1.00  0.270          C  
ATOM   3481  H   VAL A 234      31.961  -4.514  57.610  1.00  0.220          H  
ATOM   3482  HA  VAL A 234      30.500  -3.228  59.857  1.00  0.240          H  
ATOM   3483  HB  VAL A 234      28.370  -3.600  58.552  1.00  0.330          H  
ATOM   3484 1HG1 VAL A 234      28.658  -1.696  56.988  1.00  0.330          H  
ATOM   3485 2HG1 VAL A 234      29.427  -1.354  58.557  1.00  0.330          H  
ATOM   3486 3HG1 VAL A 234      30.412  -1.807  57.155  1.00  0.330          H  
ATOM   3487 1HG2 VAL A 234      28.612  -3.977  56.122  1.00  0.330          H  
ATOM   3488 2HG2 VAL A 234      30.367  -4.090  56.271  1.00  0.330          H  
ATOM   3489 3HG2 VAL A 234      29.341  -5.295  56.986  1.00  0.330          H  
ATOM   3490  N   ALA A 235      29.214  -5.367  60.465  1.00  0.300          N  
ATOM   3491  CA  ALA A 235      28.725  -6.671  60.868  1.00  0.360          C  
ATOM   3492  C   ALA A 235      27.499  -6.997  60.024  1.00  0.360          C  
ATOM   3493  O   ALA A 235      26.587  -6.172  59.901  1.00  0.360          O  
ATOM   3494  CB  ALA A 235      28.405  -6.711  62.346  1.00  0.480          C  
ATOM   3495  H   ALA A 235      28.847  -4.527  60.889  1.00  0.360          H  
ATOM   3496  HA  ALA A 235      29.494  -7.404  60.655  1.00  0.430          H  
ATOM   3497 1HB  ALA A 235      28.053  -7.712  62.610  1.00  0.580          H  
ATOM   3498 2HB  ALA A 235      29.303  -6.487  62.921  1.00  0.580          H  
ATOM   3499 3HB  ALA A 235      27.634  -5.982  62.573  1.00  0.580          H  
ATOM   3500  N   VAL A 236      27.499  -8.182  59.425  1.00  0.360          N  
ATOM   3501  CA  VAL A 236      26.413  -8.639  58.558  1.00  0.360          C  
ATOM   3502  C   VAL A 236      25.953 -10.052  58.872  1.00  0.370          C  
ATOM   3503  O   VAL A 236      26.709 -10.852  59.422  1.00  0.380          O  
ATOM   3504  CB  VAL A 236      26.871  -8.600  57.093  1.00  0.500          C  
ATOM   3505  CG1 VAL A 236      27.208  -7.194  56.691  1.00  0.500          C  
ATOM   3506  CG2 VAL A 236      28.109  -9.473  56.943  1.00  0.500          C  
ATOM   3507  H   VAL A 236      28.303  -8.790  59.608  1.00  0.430          H  
ATOM   3508  HA  VAL A 236      25.567  -7.964  58.683  1.00  0.430          H  
ATOM   3509  HB  VAL A 236      26.071  -8.968  56.453  1.00  0.600          H  
ATOM   3510 1HG1 VAL A 236      27.539  -7.166  55.656  1.00  0.600          H  
ATOM   3511 2HG1 VAL A 236      26.334  -6.557  56.810  1.00  0.600          H  
ATOM   3512 3HG1 VAL A 236      27.989  -6.859  57.328  1.00  0.600          H  
ATOM   3513 1HG2 VAL A 236      28.432  -9.454  55.927  1.00  0.600          H  
ATOM   3514 2HG2 VAL A 236      28.907  -9.090  57.582  1.00  0.600          H  
ATOM   3515 3HG2 VAL A 236      27.881 -10.501  57.221  1.00  0.600          H  
ATOM   3516  N   GLY A 237      24.750 -10.403  58.431  1.00  0.390          N  
ATOM   3517  CA  GLY A 237      24.286 -11.772  58.589  1.00  0.410          C  
ATOM   3518  C   GLY A 237      24.628 -12.602  57.342  1.00  0.390          C  
ATOM   3519  O   GLY A 237      25.398 -12.142  56.492  1.00  0.360          O  
ATOM   3520  H   GLY A 237      24.158  -9.714  57.982  1.00  0.470          H  
ATOM   3521 1HA  GLY A 237      24.752 -12.195  59.474  1.00  0.490          H  
ATOM   3522 2HA  GLY A 237      23.209 -11.765  58.752  1.00  0.490          H  
ATOM   3523  N   PRO A 238      24.122 -13.844  57.261  1.00  0.410          N  
ATOM   3524  CA  PRO A 238      24.252 -14.795  56.164  1.00  0.400          C  
ATOM   3525  C   PRO A 238      23.578 -14.224  54.920  1.00  0.380          C  
ATOM   3526  O   PRO A 238      22.621 -13.459  55.051  1.00  0.390          O  
ATOM   3527  CB  PRO A 238      23.492 -16.026  56.674  1.00  0.600          C  
ATOM   3528  CG  PRO A 238      23.450 -15.868  58.176  1.00  0.600          C  
ATOM   3529  CD  PRO A 238      23.357 -14.382  58.407  1.00  0.600          C  
ATOM   3530  HA  PRO A 238      25.315 -15.023  55.978  1.00  0.480          H  
ATOM   3531 1HB  PRO A 238      22.495 -16.066  56.212  1.00  0.720          H  
ATOM   3532 2HB  PRO A 238      24.025 -16.940  56.359  1.00  0.720          H  
ATOM   3533 1HG  PRO A 238      22.585 -16.416  58.582  1.00  0.720          H  
ATOM   3534 2HG  PRO A 238      24.344 -16.315  58.626  1.00  0.720          H  
ATOM   3535 1HD  PRO A 238      22.306 -14.050  58.360  1.00  0.720          H  
ATOM   3536 2HD  PRO A 238      23.821 -14.163  59.368  1.00  0.720          H  
ATOM   3537  N   ASN A 239      24.039 -14.626  53.736  1.00  0.350          N  
ATOM   3538  CA  ASN A 239      23.491 -14.243  52.439  1.00  0.320          C  
ATOM   3539  C   ASN A 239      23.423 -12.735  52.195  1.00  0.300          C  
ATOM   3540  O   ASN A 239      22.444 -12.224  51.647  1.00  0.290          O  
ATOM   3541  CB  ASN A 239      22.112 -14.852  52.272  1.00  0.460          C  
ATOM   3542  CG  ASN A 239      22.141 -16.349  52.313  1.00  0.460          C  
ATOM   3543  OD1 ASN A 239      23.009 -17.001  51.714  1.00  0.460          O  
ATOM   3544  ND2 ASN A 239      21.198 -16.921  53.021  1.00  0.460          N  
ATOM   3545  H   ASN A 239      24.856 -15.238  53.676  1.00  0.420          H  
ATOM   3546  HA  ASN A 239      24.150 -14.659  51.673  1.00  0.380          H  
ATOM   3547 1HB  ASN A 239      21.444 -14.488  53.051  1.00  0.550          H  
ATOM   3548 2HB  ASN A 239      21.694 -14.541  51.316  1.00  0.550          H  
ATOM   3549 1HD2 ASN A 239      21.157 -17.918  53.091  1.00  0.550          H  
ATOM   3550 2HD2 ASN A 239      20.516 -16.358  53.490  1.00  0.550          H  
ATOM   3551  N   THR A 240      24.510 -12.050  52.514  1.00  0.300          N  
ATOM   3552  CA  THR A 240      24.670 -10.610  52.303  1.00  0.270          C  
ATOM   3553  C   THR A 240      25.756 -10.364  51.270  1.00  0.230          C  
ATOM   3554  O   THR A 240      26.762 -11.062  51.274  1.00  0.240          O  
ATOM   3555  CB  THR A 240      25.013  -9.887  53.635  1.00  0.390          C  
ATOM   3556  OG1 THR A 240      23.922 -10.052  54.554  1.00  0.390          O  
ATOM   3557  CG2 THR A 240      25.282  -8.392  53.415  1.00  0.390          C  
ATOM   3558  H   THR A 240      25.258 -12.556  52.987  1.00  0.360          H  
ATOM   3559  HA  THR A 240      23.734 -10.203  51.923  1.00  0.320          H  
ATOM   3560  HB  THR A 240      25.904 -10.345  54.072  1.00  0.470          H  
ATOM   3561  HG1 THR A 240      23.885 -10.982  54.842  1.00  0.470          H  
ATOM   3562 1HG2 THR A 240      25.508  -7.927  54.362  1.00  0.470          H  
ATOM   3563 2HG2 THR A 240      26.129  -8.249  52.746  1.00  0.470          H  
ATOM   3564 3HG2 THR A 240      24.399  -7.922  52.989  1.00  0.470          H  
ATOM   3565  N   VAL A 241      25.552  -9.420  50.343  1.00  0.170          N  
ATOM   3566  CA  VAL A 241      26.615  -9.142  49.368  1.00  0.110          C  
ATOM   3567  C   VAL A 241      27.660  -8.231  49.989  1.00  0.100          C  
ATOM   3568  O   VAL A 241      27.330  -7.174  50.532  1.00  0.140          O  
ATOM   3569  CB  VAL A 241      26.073  -8.483  48.086  1.00  0.180          C  
ATOM   3570  CG1 VAL A 241      27.221  -8.140  47.141  1.00  0.180          C  
ATOM   3571  CG2 VAL A 241      25.145  -9.416  47.398  1.00  0.180          C  
ATOM   3572  H   VAL A 241      24.695  -8.880  50.358  1.00  0.200          H  
ATOM   3573  HA  VAL A 241      27.098 -10.079  49.091  1.00  0.130          H  
ATOM   3574  HB  VAL A 241      25.552  -7.564  48.342  1.00  0.210          H  
ATOM   3575 1HG1 VAL A 241      26.790  -7.695  46.277  1.00  0.210          H  
ATOM   3576 2HG1 VAL A 241      27.920  -7.442  47.591  1.00  0.210          H  
ATOM   3577 3HG1 VAL A 241      27.757  -9.053  46.860  1.00  0.210          H  
ATOM   3578 1HG2 VAL A 241      24.761  -8.961  46.491  1.00  0.210          H  
ATOM   3579 2HG2 VAL A 241      25.686 -10.309  47.138  1.00  0.210          H  
ATOM   3580 3HG2 VAL A 241      24.317  -9.662  48.059  1.00  0.210          H  
ATOM   3581  N   MET A 242      28.917  -8.662  49.947  1.00  0.070          N  
ATOM   3582  CA  MET A 242      29.999  -7.889  50.528  1.00  0.070          C  
ATOM   3583  C   MET A 242      30.793  -7.114  49.482  1.00  0.050          C  
ATOM   3584  O   MET A 242      31.118  -5.944  49.678  1.00  0.080          O  
ATOM   3585  CB  MET A 242      30.909  -8.836  51.300  1.00  0.100          C  
ATOM   3586  CG  MET A 242      30.212  -9.492  52.449  1.00  0.100          C  
ATOM   3587  SD  MET A 242      29.472  -8.307  53.574  1.00  0.100          S  
ATOM   3588  CE  MET A 242      30.882  -7.572  54.342  1.00  0.100          C  
ATOM   3589  H   MET A 242      29.117  -9.545  49.479  1.00  0.080          H  
ATOM   3590  HA  MET A 242      29.573  -7.157  51.209  1.00  0.080          H  
ATOM   3591 1HB  MET A 242      31.255  -9.628  50.630  1.00  0.120          H  
ATOM   3592 2HB  MET A 242      31.775  -8.319  51.659  1.00  0.120          H  
ATOM   3593 1HG  MET A 242      29.424 -10.132  52.052  1.00  0.120          H  
ATOM   3594 2HG  MET A 242      30.914 -10.115  53.004  1.00  0.120          H  
ATOM   3595 1HE  MET A 242      30.553  -6.826  55.066  1.00  0.120          H  
ATOM   3596 2HE  MET A 242      31.449  -8.344  54.850  1.00  0.120          H  
ATOM   3597 3HE  MET A 242      31.508  -7.088  53.601  1.00  0.120          H  
ATOM   3598  N   SER A 243      31.078  -7.755  48.355  1.00  0.030          N  
ATOM   3599  CA  SER A 243      31.866  -7.094  47.306  1.00  0.050          C  
ATOM   3600  C   SER A 243      31.668  -7.739  45.955  1.00  0.070          C  
ATOM   3601  O   SER A 243      31.131  -8.843  45.866  1.00  0.130          O  
ATOM   3602  CB  SER A 243      33.349  -7.039  47.654  1.00  0.060          C  
ATOM   3603  OG  SER A 243      33.924  -8.300  47.651  1.00  0.060          O  
ATOM   3604  H   SER A 243      30.758  -8.720  48.246  1.00  0.040          H  
ATOM   3605  HA  SER A 243      31.503  -6.086  47.224  1.00  0.060          H  
ATOM   3606 1HB  SER A 243      33.866  -6.411  46.929  1.00  0.070          H  
ATOM   3607 2HB  SER A 243      33.481  -6.575  48.617  1.00  0.070          H  
ATOM   3608  HG  SER A 243      34.839  -8.169  47.908  1.00  0.070          H  
ATOM   3609  N   PHE A 244      32.114  -7.079  44.889  1.00  0.090          N  
ATOM   3610  CA  PHE A 244      31.941  -7.617  43.555  1.00  0.100          C  
ATOM   3611  C   PHE A 244      33.275  -7.981  42.916  1.00  0.110          C  
ATOM   3612  O   PHE A 244      34.322  -7.408  43.249  1.00  0.110          O  
ATOM   3613  CB  PHE A 244      31.225  -6.577  42.709  1.00  0.140          C  
ATOM   3614  CG  PHE A 244      29.928  -6.164  43.334  1.00  0.140          C  
ATOM   3615  CD1 PHE A 244      29.822  -4.931  43.946  1.00  0.140          C  
ATOM   3616  CD2 PHE A 244      28.860  -6.991  43.381  1.00  0.140          C  
ATOM   3617  CE1 PHE A 244      28.677  -4.539  44.570  1.00  0.140          C  
ATOM   3618  CE2 PHE A 244      27.716  -6.609  44.016  1.00  0.140          C  
ATOM   3619  CZ  PHE A 244      27.617  -5.380  44.612  1.00  0.140          C  
ATOM   3620  H   PHE A 244      32.540  -6.156  44.972  1.00  0.110          H  
ATOM   3621  HA  PHE A 244      31.327  -8.503  43.610  1.00  0.120          H  
ATOM   3622 1HB  PHE A 244      31.854  -5.693  42.594  1.00  0.160          H  
ATOM   3623 2HB  PHE A 244      31.031  -6.978  41.734  1.00  0.160          H  
ATOM   3624  HD1 PHE A 244      30.676  -4.255  43.922  1.00  0.160          H  
ATOM   3625  HD2 PHE A 244      28.923  -7.952  42.917  1.00  0.160          H  
ATOM   3626  HE1 PHE A 244      28.628  -3.556  45.027  1.00  0.160          H  
ATOM   3627  HE2 PHE A 244      26.870  -7.291  44.045  1.00  0.160          H  
ATOM   3628  HZ  PHE A 244      26.699  -5.083  45.112  1.00  0.160          H  
ATOM   3629  N   TYR A 245      33.245  -8.959  42.017  1.00  0.120          N  
ATOM   3630  CA  TYR A 245      34.435  -9.394  41.312  1.00  0.080          C  
ATOM   3631  C   TYR A 245      34.362  -8.979  39.851  1.00  0.090          C  
ATOM   3632  O   TYR A 245      33.420  -9.306  39.142  1.00  0.570          O  
ATOM   3633  CB  TYR A 245      34.541 -10.905  41.420  1.00  0.130          C  
ATOM   3634  CG  TYR A 245      35.747 -11.536  40.809  1.00  0.130          C  
ATOM   3635  CD1 TYR A 245      36.874 -11.777  41.572  1.00  0.130          C  
ATOM   3636  CD2 TYR A 245      35.742 -11.897  39.489  1.00  0.130          C  
ATOM   3637  CE1 TYR A 245      37.972 -12.385  40.997  1.00  0.130          C  
ATOM   3638  CE2 TYR A 245      36.844 -12.496  38.963  1.00  0.130          C  
ATOM   3639  CZ  TYR A 245      37.925 -12.731  39.684  1.00  0.130          C  
ATOM   3640  OH  TYR A 245      38.963 -13.340  39.077  1.00  0.130          O  
ATOM   3641  H   TYR A 245      32.366  -9.427  41.778  1.00  0.140          H  
ATOM   3642  HA  TYR A 245      35.313  -8.926  41.756  1.00  0.100          H  
ATOM   3643 1HB  TYR A 245      34.520 -11.160  42.457  1.00  0.150          H  
ATOM   3644 2HB  TYR A 245      33.669 -11.351  40.964  1.00  0.150          H  
ATOM   3645  HD1 TYR A 245      36.887 -11.507  42.619  1.00  0.150          H  
ATOM   3646  HD2 TYR A 245      34.862 -11.723  38.869  1.00  0.150          H  
ATOM   3647  HE1 TYR A 245      38.859 -12.600  41.575  1.00  0.150          H  
ATOM   3648  HE2 TYR A 245      36.869 -12.801  37.965  1.00  0.150          H  
ATOM   3649  HH  TYR A 245      39.735 -13.381  39.654  1.00  0.150          H  
ATOM   3650  N   ASN A 246      35.371  -8.277  39.393  1.00  0.420          N  
ATOM   3651  CA  ASN A 246      35.415  -7.828  38.013  1.00  0.360          C  
ATOM   3652  C   ASN A 246      36.769  -8.141  37.469  1.00  0.280          C  
ATOM   3653  O   ASN A 246      37.678  -8.398  38.244  1.00  0.320          O  
ATOM   3654  CB  ASN A 246      35.135  -6.359  37.889  1.00  0.530          C  
ATOM   3655  CG  ASN A 246      33.766  -6.021  38.209  1.00  0.530          C  
ATOM   3656  OD1 ASN A 246      32.869  -6.245  37.417  1.00  0.530          O  
ATOM   3657  ND2 ASN A 246      33.581  -5.479  39.354  1.00  0.530          N  
ATOM   3658  H   ASN A 246      36.126  -8.035  40.026  1.00  0.500          H  
ATOM   3659  HA  ASN A 246      34.684  -8.384  37.424  1.00  0.430          H  
ATOM   3660 1HB  ASN A 246      35.790  -5.830  38.555  1.00  0.630          H  
ATOM   3661 2HB  ASN A 246      35.357  -6.018  36.877  1.00  0.630          H  
ATOM   3662 1HD2 ASN A 246      32.677  -5.179  39.652  1.00  0.630          H  
ATOM   3663 2HD2 ASN A 246      34.379  -5.346  39.945  1.00  0.630          H  
ATOM   3664  N   GLY A 247      36.889  -8.113  36.154  1.00  0.230          N  
ATOM   3665  CA  GLY A 247      38.127  -8.383  35.441  1.00  0.190          C  
ATOM   3666  C   GLY A 247      37.816  -8.326  33.958  1.00  0.180          C  
ATOM   3667  O   GLY A 247      36.767  -7.806  33.564  1.00  0.170          O  
ATOM   3668  H   GLY A 247      36.069  -7.888  35.606  1.00  0.280          H  
ATOM   3669 1HA  GLY A 247      38.888  -7.669  35.707  1.00  0.230          H  
ATOM   3670 2HA  GLY A 247      38.522  -9.359  35.706  1.00  0.230          H  
ATOM   3671  N   VAL A 248      38.730  -8.826  33.148  1.00  0.180          N  
ATOM   3672  CA  VAL A 248      38.577  -8.821  31.700  1.00  0.190          C  
ATOM   3673  C   VAL A 248      37.967 -10.148  31.270  1.00  0.260          C  
ATOM   3674  O   VAL A 248      38.140 -11.167  31.944  1.00  0.360          O  
ATOM   3675  CB  VAL A 248      39.907  -8.515  30.977  1.00  0.260          C  
ATOM   3676  CG1 VAL A 248      40.368  -7.129  31.355  1.00  0.260          C  
ATOM   3677  CG2 VAL A 248      40.963  -9.519  31.298  1.00  0.260          C  
ATOM   3678  H   VAL A 248      39.557  -9.237  33.576  1.00  0.220          H  
ATOM   3679  HA  VAL A 248      37.883  -8.027  31.420  1.00  0.230          H  
ATOM   3680  HB  VAL A 248      39.730  -8.529  29.928  1.00  0.310          H  
ATOM   3681 1HG1 VAL A 248      41.285  -6.888  30.827  1.00  0.310          H  
ATOM   3682 2HG1 VAL A 248      39.589  -6.438  31.075  1.00  0.310          H  
ATOM   3683 3HG1 VAL A 248      40.544  -7.077  32.425  1.00  0.310          H  
ATOM   3684 1HG2 VAL A 248      41.872  -9.272  30.748  1.00  0.310          H  
ATOM   3685 2HG2 VAL A 248      41.168  -9.509  32.329  1.00  0.310          H  
ATOM   3686 3HG2 VAL A 248      40.626 -10.492  31.014  1.00  0.310          H  
ATOM   3687  N   ARG A 249      37.212 -10.118  30.179  1.00  0.250          N  
ATOM   3688  CA  ARG A 249      36.512 -11.299  29.662  1.00  0.330          C  
ATOM   3689  C   ARG A 249      37.350 -12.137  28.702  1.00  0.360          C  
ATOM   3690  O   ARG A 249      37.574 -11.750  27.554  1.00  0.380          O  
ATOM   3691  CB  ARG A 249      35.247 -10.858  28.952  1.00  0.430          C  
ATOM   3692  CG  ARG A 249      34.226 -10.184  29.856  1.00  0.430          C  
ATOM   3693  CD  ARG A 249      33.067  -9.661  29.092  1.00  0.430          C  
ATOM   3694  NE  ARG A 249      32.239 -10.727  28.510  1.00  0.430          N  
ATOM   3695  CZ  ARG A 249      31.227 -11.375  29.141  1.00  0.430          C  
ATOM   3696  NH1 ARG A 249      30.904 -11.074  30.382  1.00  0.430          N  
ATOM   3697  NH2 ARG A 249      30.558 -12.323  28.497  1.00  0.430          N  
ATOM   3698  H   ARG A 249      37.162  -9.224  29.686  1.00  0.300          H  
ATOM   3699  HA  ARG A 249      36.239 -11.931  30.510  1.00  0.400          H  
ATOM   3700 1HB  ARG A 249      35.504 -10.150  28.163  1.00  0.520          H  
ATOM   3701 2HB  ARG A 249      34.772 -11.718  28.485  1.00  0.520          H  
ATOM   3702 1HG  ARG A 249      33.873 -10.900  30.596  1.00  0.520          H  
ATOM   3703 2HG  ARG A 249      34.698  -9.342  30.362  1.00  0.520          H  
ATOM   3704 1HD  ARG A 249      32.448  -9.038  29.736  1.00  0.520          H  
ATOM   3705 2HD  ARG A 249      33.445  -9.042  28.275  1.00  0.520          H  
ATOM   3706  HE  ARG A 249      32.442 -10.999  27.555  1.00  0.520          H  
ATOM   3707 1HH1 ARG A 249      31.407 -10.355  30.883  1.00  0.520          H  
ATOM   3708 2HH1 ARG A 249      30.142 -11.562  30.834  1.00  0.520          H  
ATOM   3709 1HH2 ARG A 249      30.808 -12.561  27.544  1.00  0.520          H  
ATOM   3710 2HH2 ARG A 249      29.804 -12.820  28.953  1.00  0.520          H  
ATOM   3711  N   ILE A 250      37.785 -13.297  29.180  1.00  0.370          N  
ATOM   3712  CA  ILE A 250      38.687 -14.187  28.458  1.00  0.390          C  
ATOM   3713  C   ILE A 250      37.998 -15.498  28.060  1.00  0.430          C  
ATOM   3714  O   ILE A 250      37.219 -16.073  28.825  1.00  0.440          O  
ATOM   3715  CB  ILE A 250      39.952 -14.452  29.310  1.00  0.540          C  
ATOM   3716  CG1 ILE A 250      40.601 -13.098  29.743  1.00  0.540          C  
ATOM   3717  CG2 ILE A 250      40.966 -15.295  28.538  1.00  0.540          C  
ATOM   3718  CD1 ILE A 250      41.063 -12.168  28.604  1.00  0.540          C  
ATOM   3719  H   ILE A 250      37.519 -13.550  30.137  1.00  0.440          H  
ATOM   3720  HA  ILE A 250      38.990 -13.703  27.533  1.00  0.470          H  
ATOM   3721  HB  ILE A 250      39.664 -14.979  30.224  1.00  0.650          H  
ATOM   3722 1HG1 ILE A 250      39.879 -12.562  30.352  1.00  0.650          H  
ATOM   3723 2HG1 ILE A 250      41.469 -13.322  30.363  1.00  0.650          H  
ATOM   3724 1HG2 ILE A 250      41.843 -15.477  29.160  1.00  0.650          H  
ATOM   3725 2HG2 ILE A 250      40.517 -16.231  28.278  1.00  0.650          H  
ATOM   3726 3HG2 ILE A 250      41.271 -14.793  27.623  1.00  0.650          H  
ATOM   3727 1HD1 ILE A 250      41.497 -11.270  29.023  1.00  0.650          H  
ATOM   3728 2HD1 ILE A 250      41.813 -12.652  27.990  1.00  0.650          H  
ATOM   3729 3HD1 ILE A 250      40.227 -11.882  27.982  1.00  0.650          H  
ATOM   3730  N   THR A 251      38.221 -15.931  26.824  1.00  0.460          N  
ATOM   3731  CA  THR A 251      37.639 -17.160  26.308  1.00  0.510          C  
ATOM   3732  C   THR A 251      38.140 -18.319  27.170  1.00  0.590          C  
ATOM   3733  O   THR A 251      39.343 -18.417  27.431  1.00  0.610          O  
ATOM   3734  CB  THR A 251      38.083 -17.388  24.846  1.00  0.690          C  
ATOM   3735  OG1 THR A 251      37.768 -16.245  24.058  1.00  0.690          O  
ATOM   3736  CG2 THR A 251      37.394 -18.569  24.260  1.00  0.690          C  
ATOM   3737  H   THR A 251      38.872 -15.428  26.211  1.00  0.550          H  
ATOM   3738  HA  THR A 251      36.550 -17.109  26.373  1.00  0.610          H  
ATOM   3739  HB  THR A 251      39.123 -17.558  24.822  1.00  0.830          H  
ATOM   3740  HG1 THR A 251      38.490 -15.592  24.216  1.00  0.830          H  
ATOM   3741 1HG2 THR A 251      37.727 -18.710  23.234  1.00  0.830          H  
ATOM   3742 2HG2 THR A 251      37.638 -19.427  24.826  1.00  0.830          H  
ATOM   3743 3HG2 THR A 251      36.316 -18.415  24.274  1.00  0.830          H  
ATOM   3744  N   HIS A 252      37.268 -19.230  27.583  1.00  0.640          N  
ATOM   3745  CA  HIS A 252      37.721 -20.354  28.401  1.00  0.720          C  
ATOM   3746  C   HIS A 252      38.969 -21.042  27.791  1.00  0.740          C  
ATOM   3747  O   HIS A 252      39.916 -21.385  28.504  1.00  0.790          O  
ATOM   3748  CB  HIS A 252      36.590 -21.364  28.571  1.00  0.980          C  
ATOM   3749  CG  HIS A 252      36.923 -22.429  29.496  1.00  0.980          C  
ATOM   3750  ND1 HIS A 252      36.833 -22.274  30.865  1.00  0.980          N  
ATOM   3751  CD2 HIS A 252      37.397 -23.662  29.287  1.00  0.980          C  
ATOM   3752  CE1 HIS A 252      37.234 -23.381  31.452  1.00  0.980          C  
ATOM   3753  NE2 HIS A 252      37.582 -24.237  30.518  1.00  0.980          N  
ATOM   3754  H   HIS A 252      36.266 -19.127  27.380  1.00  0.770          H  
ATOM   3755  HA  HIS A 252      38.001 -19.991  29.388  1.00  0.860          H  
ATOM   3756 1HB  HIS A 252      35.705 -20.852  28.944  1.00  1.170          H  
ATOM   3757 2HB  HIS A 252      36.333 -21.804  27.609  1.00  1.170          H  
ATOM   3758  HD2 HIS A 252      37.615 -24.122  28.320  1.00  1.170          H  
ATOM   3759  HE1 HIS A 252      37.283 -23.556  32.524  1.00  1.170          H  
ATOM   3760  HE2 HIS A 252      37.950 -25.173  30.670  1.00  1.170          H  
ATOM   3761  N   GLN A 253      38.963 -21.259  26.476  1.00  0.720          N  
ATOM   3762  CA  GLN A 253      40.061 -21.917  25.761  1.00  0.760          C  
ATOM   3763  C   GLN A 253      41.404 -21.148  25.809  1.00  0.760          C  
ATOM   3764  O   GLN A 253      42.479 -21.748  25.647  1.00  0.840          O  
ATOM   3765  CB  GLN A 253      39.625 -22.200  24.318  1.00  1.050          C  
ATOM   3766  CG  GLN A 253      38.509 -23.286  24.206  1.00  1.050          C  
ATOM   3767  CD  GLN A 253      37.074 -22.764  24.455  1.00  1.050          C  
ATOM   3768  OE1 GLN A 253      36.894 -21.700  25.049  1.00  1.050          O  
ATOM   3769  NE2 GLN A 253      36.071 -23.517  24.021  1.00  1.050          N  
ATOM   3770  H   GLN A 253      38.135 -20.967  25.958  1.00  0.860          H  
ATOM   3771  HA  GLN A 253      40.228 -22.881  26.243  1.00  0.910          H  
ATOM   3772 1HB  GLN A 253      39.259 -21.281  23.861  1.00  1.260          H  
ATOM   3773 2HB  GLN A 253      40.485 -22.534  23.738  1.00  1.260          H  
ATOM   3774 1HG  GLN A 253      38.541 -23.714  23.205  1.00  1.260          H  
ATOM   3775 2HG  GLN A 253      38.712 -24.063  24.945  1.00  1.260          H  
ATOM   3776 1HE2 GLN A 253      35.090 -23.221  24.189  1.00  1.260          H  
ATOM   3777 2HE2 GLN A 253      36.248 -24.378  23.551  1.00  1.260          H  
ATOM   3778  N   GLU A 254      41.339 -19.829  26.017  1.00  0.680          N  
ATOM   3779  CA  GLU A 254      42.521 -18.985  26.140  1.00  0.680          C  
ATOM   3780  C   GLU A 254      43.125 -19.223  27.525  1.00  0.690          C  
ATOM   3781  O   GLU A 254      44.344 -19.207  27.693  1.00  0.720          O  
ATOM   3782  CB  GLU A 254      42.168 -17.499  25.907  1.00  0.950          C  
ATOM   3783  CG  GLU A 254      41.831 -17.114  24.444  1.00  0.950          C  
ATOM   3784  CD  GLU A 254      41.272 -15.637  24.238  1.00  0.950          C  
ATOM   3785  OE1 GLU A 254      40.251 -15.229  24.838  1.00  0.950          O  
ATOM   3786  OE2 GLU A 254      41.893 -14.937  23.476  1.00  0.950          O  
ATOM   3787  H   GLU A 254      40.429 -19.406  26.180  1.00  0.820          H  
ATOM   3788  HA  GLU A 254      43.251 -19.288  25.390  1.00  0.820          H  
ATOM   3789 1HB  GLU A 254      41.304 -17.260  26.481  1.00  1.140          H  
ATOM   3790 2HB  GLU A 254      42.982 -16.866  26.257  1.00  1.140          H  
ATOM   3791 1HG  GLU A 254      42.755 -17.197  23.875  1.00  1.140          H  
ATOM   3792 2HG  GLU A 254      41.146 -17.842  24.028  1.00  1.140          H  
ATOM   3793  N   VAL A 255      42.246 -19.446  28.509  1.00  0.680          N  
ATOM   3794  CA  VAL A 255      42.630 -19.685  29.900  1.00  0.690          C  
ATOM   3795  C   VAL A 255      43.231 -21.087  30.062  1.00  0.780          C  
ATOM   3796  O   VAL A 255      44.292 -21.244  30.664  1.00  0.770          O  
ATOM   3797  CB  VAL A 255      41.422 -19.477  30.842  1.00  0.960          C  
ATOM   3798  CG1 VAL A 255      41.759 -19.847  32.270  1.00  0.960          C  
ATOM   3799  CG2 VAL A 255      41.007 -18.044  30.760  1.00  0.960          C  
ATOM   3800  H   VAL A 255      41.251 -19.414  28.258  1.00  0.820          H  
ATOM   3801  HA  VAL A 255      43.391 -18.954  30.172  1.00  0.830          H  
ATOM   3802  HB  VAL A 255      40.602 -20.118  30.529  1.00  1.150          H  
ATOM   3803 1HG1 VAL A 255      40.887 -19.686  32.901  1.00  1.150          H  
ATOM   3804 2HG1 VAL A 255      42.057 -20.892  32.337  1.00  1.150          H  
ATOM   3805 3HG1 VAL A 255      42.565 -19.218  32.606  1.00  1.150          H  
ATOM   3806 1HG2 VAL A 255      40.173 -17.883  31.386  1.00  1.150          H  
ATOM   3807 2HG2 VAL A 255      41.828 -17.399  31.071  1.00  1.150          H  
ATOM   3808 3HG2 VAL A 255      40.739 -17.835  29.745  1.00  1.150          H  
ATOM   3809  N   ASP A 256      42.583 -22.108  29.476  1.00  0.880          N  
ATOM   3810  CA  ASP A 256      43.081 -23.495  29.538  1.00  1.020          C  
ATOM   3811  C   ASP A 256      44.479 -23.662  28.947  1.00  1.060          C  
ATOM   3812  O   ASP A 256      45.184 -24.624  29.250  1.00  1.090          O  
ATOM   3813  CB  ASP A 256      42.185 -24.506  28.794  1.00  1.370          C  
ATOM   3814  CG  ASP A 256      40.873 -24.960  29.478  1.00  1.370          C  
ATOM   3815  OD1 ASP A 256      40.649 -24.671  30.629  1.00  1.370          O  
ATOM   3816  OD2 ASP A 256      40.139 -25.673  28.816  1.00  1.370          O  
ATOM   3817  H   ASP A 256      41.685 -21.916  29.019  1.00  1.060          H  
ATOM   3818  HA  ASP A 256      43.125 -23.786  30.588  1.00  1.220          H  
ATOM   3819 1HB  ASP A 256      41.917 -24.071  27.828  1.00  1.650          H  
ATOM   3820 2HB  ASP A 256      42.774 -25.396  28.579  1.00  1.650          H  
ATOM   3821  N   SER A 257      44.865 -22.752  28.074  1.00  1.080          N  
ATOM   3822  CA  SER A 257      46.141 -22.802  27.394  1.00  1.140          C  
ATOM   3823  C   SER A 257      47.295 -22.218  28.232  1.00  1.050          C  
ATOM   3824  O   SER A 257      48.462 -22.315  27.840  1.00  1.120          O  
ATOM   3825  CB  SER A 257      46.017 -22.032  26.086  1.00  1.570          C  
ATOM   3826  OG  SER A 257      45.066 -22.624  25.212  1.00  1.570          O  
ATOM   3827  H   SER A 257      44.242 -21.978  27.876  1.00  1.300          H  
ATOM   3828  HA  SER A 257      46.368 -23.844  27.174  1.00  1.370          H  
ATOM   3829 1HB  SER A 257      45.728 -21.001  26.296  1.00  1.890          H  
ATOM   3830 2HB  SER A 257      46.989 -22.005  25.600  1.00  1.890          H  
ATOM   3831  HG  SER A 257      44.168 -22.278  25.475  1.00  1.890          H  
ATOM   3832  N   ARG A 258      46.979 -21.582  29.366  1.00  0.910          N  
ATOM   3833  CA  ARG A 258      47.994 -20.933  30.191  1.00  0.850          C  
ATOM   3834  C   ARG A 258      48.472 -21.782  31.360  1.00  0.920          C  
ATOM   3835  O   ARG A 258      47.723 -22.574  31.929  1.00  0.940          O  
ATOM   3836  CB  ARG A 258      47.467 -19.647  30.786  1.00  1.210          C  
ATOM   3837  CG  ARG A 258      47.020 -18.641  29.797  1.00  1.210          C  
ATOM   3838  CD  ARG A 258      46.818 -17.311  30.389  1.00  1.210          C  
ATOM   3839  NE  ARG A 258      45.844 -17.298  31.478  1.00  1.210          N  
ATOM   3840  CZ  ARG A 258      45.277 -16.186  31.972  1.00  1.210          C  
ATOM   3841  NH1 ARG A 258      45.506 -15.005  31.461  1.00  1.210          N  
ATOM   3842  NH2 ARG A 258      44.483 -16.249  32.990  1.00  1.210          N  
ATOM   3843  H   ARG A 258      46.003 -21.549  29.676  1.00  1.090          H  
ATOM   3844  HA  ARG A 258      48.851 -20.703  29.559  1.00  1.020          H  
ATOM   3845 1HB  ARG A 258      46.606 -19.887  31.413  1.00  1.460          H  
ATOM   3846 2HB  ARG A 258      48.208 -19.204  31.427  1.00  1.460          H  
ATOM   3847 1HG  ARG A 258      47.750 -18.564  28.994  1.00  1.460          H  
ATOM   3848 2HG  ARG A 258      46.072 -18.967  29.393  1.00  1.460          H  
ATOM   3849 1HD  ARG A 258      47.766 -16.942  30.776  1.00  1.460          H  
ATOM   3850 2HD  ARG A 258      46.461 -16.649  29.604  1.00  1.460          H  
ATOM   3851  HE  ARG A 258      45.617 -18.176  31.962  1.00  1.460          H  
ATOM   3852 1HH1 ARG A 258      46.119 -14.884  30.677  1.00  1.460          H  
ATOM   3853 2HH1 ARG A 258      45.029 -14.199  31.904  1.00  1.460          H  
ATOM   3854 1HH2 ARG A 258      44.328 -17.141  33.452  1.00  1.460          H  
ATOM   3855 2HH2 ARG A 258      44.100 -15.357  33.334  1.00  1.460          H  
ATOM   3856  N   ASP A 259      49.708 -21.548  31.795  1.00  0.970          N  
ATOM   3857  CA  ASP A 259      50.187 -22.191  33.015  1.00  1.000          C  
ATOM   3858  C   ASP A 259      49.245 -21.811  34.142  1.00  0.890          C  
ATOM   3859  O   ASP A 259      48.911 -20.631  34.283  1.00  0.790          O  
ATOM   3860  CB  ASP A 259      51.604 -21.757  33.386  1.00  1.390          C  
ATOM   3861  CG  ASP A 259      52.174 -22.567  34.574  1.00  1.390          C  
ATOM   3862  OD1 ASP A 259      51.834 -22.268  35.714  1.00  1.390          O  
ATOM   3863  OD2 ASP A 259      52.933 -23.476  34.329  1.00  1.390          O  
ATOM   3864  H   ASP A 259      50.315 -20.933  31.274  1.00  1.160          H  
ATOM   3865  HA  ASP A 259      50.162 -23.274  32.884  1.00  1.200          H  
ATOM   3866 1HB  ASP A 259      52.263 -21.887  32.527  1.00  1.670          H  
ATOM   3867 2HB  ASP A 259      51.607 -20.696  33.646  1.00  1.670          H  
ATOM   3868  N   TRP A 260      48.848 -22.791  34.962  1.00  0.910          N  
ATOM   3869  CA  TRP A 260      47.912 -22.550  36.057  1.00  0.810          C  
ATOM   3870  C   TRP A 260      48.280 -21.389  36.970  1.00  0.760          C  
ATOM   3871  O   TRP A 260      47.394 -20.768  37.552  1.00  0.710          O  
ATOM   3872  CB  TRP A 260      47.703 -23.799  36.928  1.00  1.170          C  
ATOM   3873  CG  TRP A 260      48.900 -24.291  37.733  1.00  1.170          C  
ATOM   3874  CD1 TRP A 260      49.793 -25.249  37.356  1.00  1.170          C  
ATOM   3875  CD2 TRP A 260      49.328 -23.853  39.058  1.00  1.170          C  
ATOM   3876  NE1 TRP A 260      50.720 -25.450  38.349  1.00  1.170          N  
ATOM   3877  CE2 TRP A 260      50.452 -24.606  39.391  1.00  1.170          C  
ATOM   3878  CE3 TRP A 260      48.855 -22.901  39.971  1.00  1.170          C  
ATOM   3879  CZ2 TRP A 260      51.108 -24.446  40.596  1.00  1.170          C  
ATOM   3880  CZ3 TRP A 260      49.530 -22.734  41.164  1.00  1.170          C  
ATOM   3881  CH2 TRP A 260      50.622 -23.491  41.472  1.00  1.170          C  
ATOM   3882  H   TRP A 260      49.188 -23.726  34.793  1.00  1.090          H  
ATOM   3883  HA  TRP A 260      46.951 -22.314  35.606  1.00  0.970          H  
ATOM   3884 1HB  TRP A 260      46.893 -23.609  37.629  1.00  1.410          H  
ATOM   3885 2HB  TRP A 260      47.382 -24.618  36.289  1.00  1.410          H  
ATOM   3886  HD1 TRP A 260      49.770 -25.790  36.415  1.00  1.410          H  
ATOM   3887  HE1 TRP A 260      51.487 -26.112  38.323  1.00  1.410          H  
ATOM   3888  HE3 TRP A 260      47.980 -22.293  39.739  1.00  1.410          H  
ATOM   3889  HZ2 TRP A 260      51.985 -25.044  40.861  1.00  1.410          H  
ATOM   3890  HZ3 TRP A 260      49.167 -21.981  41.853  1.00  1.410          H  
ATOM   3891  HH2 TRP A 260      51.129 -23.339  42.424  1.00  1.410          H  
ATOM   3892  N   ALA A 261      49.562 -21.049  37.100  1.00  0.780          N  
ATOM   3893  CA  ALA A 261      49.937 -19.957  37.982  1.00  0.750          C  
ATOM   3894  C   ALA A 261      49.286 -18.639  37.540  1.00  0.710          C  
ATOM   3895  O   ALA A 261      48.929 -17.784  38.363  1.00  0.670          O  
ATOM   3896  CB  ALA A 261      51.443 -19.819  37.997  1.00  1.060          C  
ATOM   3897  H   ALA A 261      50.310 -21.566  36.608  1.00  0.940          H  
ATOM   3898  HA  ALA A 261      49.590 -20.190  38.983  1.00  0.900          H  
ATOM   3899 1HB  ALA A 261      51.733 -19.020  38.676  1.00  1.270          H  
ATOM   3900 2HB  ALA A 261      51.881 -20.764  38.328  1.00  1.270          H  
ATOM   3901 3HB  ALA A 261      51.793 -19.593  36.989  1.00  1.270          H  
ATOM   3902  N   LEU A 262      49.065 -18.487  36.238  1.00  0.720          N  
ATOM   3903  CA  LEU A 262      48.544 -17.261  35.671  1.00  0.680          C  
ATOM   3904  C   LEU A 262      47.047 -17.174  35.833  1.00  0.630          C  
ATOM   3905  O   LEU A 262      46.429 -16.170  35.482  1.00  0.600          O  
ATOM   3906  CB  LEU A 262      48.899 -17.212  34.184  1.00  0.970          C  
ATOM   3907  CG  LEU A 262      50.415 -17.159  33.837  1.00  0.970          C  
ATOM   3908  CD1 LEU A 262      50.570 -17.296  32.336  1.00  0.970          C  
ATOM   3909  CD2 LEU A 262      51.038 -15.837  34.327  1.00  0.970          C  
ATOM   3910  H   LEU A 262      49.278 -19.248  35.588  1.00  0.860          H  
ATOM   3911  HA  LEU A 262      48.985 -16.418  36.195  1.00  0.820          H  
ATOM   3912 1HB  LEU A 262      48.483 -18.108  33.716  1.00  1.160          H  
ATOM   3913 2HB  LEU A 262      48.417 -16.343  33.738  1.00  1.160          H  
ATOM   3914  HG  LEU A 262      50.928 -17.998  34.310  1.00  1.160          H  
ATOM   3915 1HD1 LEU A 262      51.627 -17.276  32.078  1.00  1.160          H  
ATOM   3916 2HD1 LEU A 262      50.146 -18.237  32.017  1.00  1.160          H  
ATOM   3917 3HD1 LEU A 262      50.060 -16.475  31.838  1.00  1.160          H  
ATOM   3918 1HD2 LEU A 262      52.096 -15.820  34.065  1.00  1.160          H  
ATOM   3919 2HD2 LEU A 262      50.534 -14.994  33.850  1.00  1.160          H  
ATOM   3920 3HD2 LEU A 262      50.944 -15.747  35.405  1.00  1.160          H  
ATOM   3921  N   ASN A 263      46.442 -18.238  36.347  1.00  0.620          N  
ATOM   3922  CA  ASN A 263      45.018 -18.273  36.528  1.00  0.550          C  
ATOM   3923  C   ASN A 263      44.688 -18.024  38.008  1.00  0.450          C  
ATOM   3924  O   ASN A 263      43.544 -18.196  38.434  1.00  0.410          O  
ATOM   3925  CB  ASN A 263      44.468 -19.603  36.047  1.00  0.800          C  
ATOM   3926  CG  ASN A 263      44.686 -19.839  34.535  1.00  0.800          C  
ATOM   3927  OD1 ASN A 263      44.757 -18.912  33.698  1.00  0.800          O  
ATOM   3928  ND2 ASN A 263      44.764 -21.103  34.183  1.00  0.800          N  
ATOM   3929  H   ASN A 263      46.984 -19.052  36.651  1.00  0.740          H  
ATOM   3930  HA  ASN A 263      44.569 -17.475  35.944  1.00  0.660          H  
ATOM   3931 1HB  ASN A 263      44.945 -20.412  36.603  1.00  0.960          H  
ATOM   3932 2HB  ASN A 263      43.398 -19.645  36.257  1.00  0.960          H  
ATOM   3933 1HD2 ASN A 263      44.878 -21.362  33.213  1.00  0.960          H  
ATOM   3934 2HD2 ASN A 263      44.683 -21.818  34.876  1.00  0.960          H  
ATOM   3935  N   GLY A 264      45.695 -17.608  38.802  1.00  0.450          N  
ATOM   3936  CA  GLY A 264      45.521 -17.377  40.238  1.00  0.430          C  
ATOM   3937  C   GLY A 264      44.471 -16.320  40.571  1.00  0.410          C  
ATOM   3938  O   GLY A 264      43.963 -16.265  41.692  1.00  0.560          O  
ATOM   3939  H   GLY A 264      46.640 -17.497  38.417  1.00  0.540          H  
ATOM   3940 1HA  GLY A 264      45.251 -18.318  40.718  1.00  0.520          H  
ATOM   3941 2HA  GLY A 264      46.479 -17.077  40.661  1.00  0.520          H  
ATOM   3942  N   ASN A 265      44.174 -15.470  39.597  1.00  0.390          N  
ATOM   3943  CA  ASN A 265      43.211 -14.403  39.726  1.00  0.590          C  
ATOM   3944  C   ASN A 265      41.927 -14.632  38.925  1.00  0.530          C  
ATOM   3945  O   ASN A 265      41.203 -13.656  38.699  1.00  0.720          O  
ATOM   3946  CB  ASN A 265      43.845 -13.101  39.271  1.00  0.750          C  
ATOM   3947  CG  ASN A 265      44.990 -12.653  40.135  1.00  0.750          C  
ATOM   3948  OD1 ASN A 265      44.920 -12.660  41.370  1.00  0.750          O  
ATOM   3949  ND2 ASN A 265      46.067 -12.258  39.494  1.00  0.750          N  
ATOM   3950  H   ASN A 265      44.646 -15.598  38.713  1.00  0.470          H  
ATOM   3951  HA  ASN A 265      42.927 -14.320  40.778  1.00  0.710          H  
ATOM   3952 1HB  ASN A 265      44.200 -13.208  38.240  1.00  0.900          H  
ATOM   3953 2HB  ASN A 265      43.097 -12.317  39.269  1.00  0.900          H  
ATOM   3954 1HD2 ASN A 265      46.871 -11.946  40.002  1.00  0.900          H  
ATOM   3955 2HD2 ASN A 265      46.092 -12.268  38.487  1.00  0.900          H  
ATOM   3956  N   THR A 266      41.615 -15.872  38.490  1.00  0.390          N  
ATOM   3957  CA  THR A 266      40.406 -16.024  37.665  1.00  0.420          C  
ATOM   3958  C   THR A 266      39.232 -16.772  38.280  1.00  0.420          C  
ATOM   3959  O   THR A 266      39.392 -17.652  39.131  1.00  0.500          O  
ATOM   3960  CB  THR A 266      40.702 -16.818  36.383  1.00  0.580          C  
ATOM   3961  OG1 THR A 266      41.065 -18.157  36.724  1.00  0.580          O  
ATOM   3962  CG2 THR A 266      41.821 -16.197  35.614  1.00  0.580          C  
ATOM   3963  H   THR A 266      42.218 -16.681  38.676  1.00  0.470          H  
ATOM   3964  HA  THR A 266      40.058 -15.034  37.397  1.00  0.500          H  
ATOM   3965  HB  THR A 266      39.823 -16.840  35.787  1.00  0.690          H  
ATOM   3966  HG1 THR A 266      40.320 -18.600  37.158  1.00  0.690          H  
ATOM   3967 1HG2 THR A 266      42.010 -16.774  34.711  1.00  0.690          H  
ATOM   3968 2HG2 THR A 266      41.544 -15.206  35.355  1.00  0.690          H  
ATOM   3969 3HG2 THR A 266      42.713 -16.167  36.221  1.00  0.690          H  
ATOM   3970  N   LEU A 267      38.040 -16.462  37.750  1.00  0.420          N  
ATOM   3971  CA  LEU A 267      36.794 -17.167  38.065  1.00  0.510          C  
ATOM   3972  C   LEU A 267      35.979 -17.407  36.806  1.00  0.560          C  
ATOM   3973  O   LEU A 267      35.921 -16.544  35.929  1.00  0.530          O  
ATOM   3974  CB  LEU A 267      35.887 -16.391  39.021  1.00  0.680          C  
ATOM   3975  CG  LEU A 267      36.399 -16.082  40.410  1.00  0.680          C  
ATOM   3976  CD1 LEU A 267      35.413 -15.200  41.059  1.00  0.680          C  
ATOM   3977  CD2 LEU A 267      36.590 -17.329  41.240  1.00  0.680          C  
ATOM   3978  H   LEU A 267      38.030 -15.685  37.078  1.00  0.500          H  
ATOM   3979  HA  LEU A 267      37.039 -18.136  38.493  1.00  0.610          H  
ATOM   3980 1HB  LEU A 267      35.647 -15.438  38.548  1.00  0.810          H  
ATOM   3981 2HB  LEU A 267      34.958 -16.948  39.131  1.00  0.810          H  
ATOM   3982  HG  LEU A 267      37.344 -15.548  40.328  1.00  0.810          H  
ATOM   3983 1HD1 LEU A 267      35.789 -14.945  42.014  1.00  0.810          H  
ATOM   3984 2HD1 LEU A 267      35.271 -14.327  40.488  1.00  0.810          H  
ATOM   3985 3HD1 LEU A 267      34.462 -15.713  41.158  1.00  0.810          H  
ATOM   3986 1HD2 LEU A 267      36.948 -17.047  42.230  1.00  0.810          H  
ATOM   3987 2HD2 LEU A 267      35.644 -17.858  41.336  1.00  0.810          H  
ATOM   3988 3HD2 LEU A 267      37.326 -17.980  40.772  1.00  0.810          H  
ATOM   3989  N   SER A 268      35.307 -18.543  36.719  1.00  0.710          N  
ATOM   3990  CA  SER A 268      34.457 -18.787  35.557  1.00  0.720          C  
ATOM   3991  C   SER A 268      33.045 -18.185  35.686  1.00  0.780          C  
ATOM   3992  O   SER A 268      32.445 -18.197  36.770  1.00  0.930          O  
ATOM   3993  CB  SER A 268      34.323 -20.284  35.332  1.00  1.000          C  
ATOM   3994  OG  SER A 268      35.563 -20.875  35.027  1.00  1.000          O  
ATOM   3995  H   SER A 268      35.388 -19.246  37.439  1.00  0.850          H  
ATOM   3996  HA  SER A 268      34.932 -18.348  34.684  1.00  0.860          H  
ATOM   3997 1HB  SER A 268      33.903 -20.749  36.222  1.00  1.200          H  
ATOM   3998 2HB  SER A 268      33.622 -20.458  34.511  1.00  1.200          H  
ATOM   3999  HG  SER A 268      35.388 -21.814  34.922  1.00  1.200          H  
ATOM   4000  N   LEU A 269      32.516 -17.706  34.554  1.00  0.660          N  
ATOM   4001  CA  LEU A 269      31.140 -17.237  34.337  1.00  0.700          C  
ATOM   4002  C   LEU A 269      30.437 -18.250  33.468  1.00  0.650          C  
ATOM   4003  O   LEU A 269      31.032 -19.236  33.067  1.00  1.240          O  
ATOM   4004  CB  LEU A 269      31.050 -15.899  33.599  1.00  0.960          C  
ATOM   4005  CG  LEU A 269      31.681 -14.716  34.201  1.00  0.960          C  
ATOM   4006  CD1 LEU A 269      31.552 -13.558  33.192  1.00  0.960          C  
ATOM   4007  CD2 LEU A 269      30.959 -14.389  35.513  1.00  0.960          C  
ATOM   4008  H   LEU A 269      33.109 -17.687  33.722  1.00  0.790          H  
ATOM   4009  HA  LEU A 269      30.614 -17.191  35.284  1.00  0.840          H  
ATOM   4010 1HB  LEU A 269      31.489 -16.041  32.613  1.00  1.160          H  
ATOM   4011 2HB  LEU A 269      30.002 -15.658  33.459  1.00  1.160          H  
ATOM   4012  HG  LEU A 269      32.732 -14.912  34.395  1.00  1.160          H  
ATOM   4013 1HD1 LEU A 269      31.988 -12.658  33.579  1.00  1.160          H  
ATOM   4014 2HD1 LEU A 269      32.057 -13.826  32.267  1.00  1.160          H  
ATOM   4015 3HD1 LEU A 269      30.495 -13.374  32.990  1.00  1.160          H  
ATOM   4016 1HD2 LEU A 269      31.372 -13.531  35.971  1.00  1.160          H  
ATOM   4017 2HD2 LEU A 269      29.914 -14.203  35.306  1.00  1.160          H  
ATOM   4018 3HD2 LEU A 269      31.050 -15.216  36.189  1.00  1.160          H  
ATOM   4019  N   ASP A 270      29.170 -18.064  33.166  1.00  1.320          N  
ATOM   4020  CA  ASP A 270      28.543 -19.040  32.285  1.00  1.320          C  
ATOM   4021  C   ASP A 270      28.883 -18.729  30.819  1.00  1.860          C  
ATOM   4022  O   ASP A 270      29.523 -17.720  30.517  1.00  2.490          O  
ATOM   4023  CB  ASP A 270      27.018 -19.021  32.502  1.00  1.850          C  
ATOM   4024  CG  ASP A 270      26.282 -20.310  32.080  1.00  1.850          C  
ATOM   4025  OD1 ASP A 270      26.896 -21.127  31.421  1.00  1.850          O  
ATOM   4026  OD2 ASP A 270      25.135 -20.456  32.413  1.00  1.850          O  
ATOM   4027  H   ASP A 270      28.653 -17.269  33.515  1.00  1.580          H  
ATOM   4028  HA  ASP A 270      28.922 -20.034  32.529  1.00  1.580          H  
ATOM   4029 1HB  ASP A 270      26.808 -18.838  33.555  1.00  2.220          H  
ATOM   4030 2HB  ASP A 270      26.591 -18.189  31.938  1.00  2.220          H  
ATOM   4031  N   GLU A 271      28.398 -19.564  29.905  1.00  1.720          N  
ATOM   4032  CA  GLU A 271      28.658 -19.445  28.464  1.00  2.350          C  
ATOM   4033  C   GLU A 271      30.170 -19.402  28.100  1.00  1.930          C  
ATOM   4034  O   GLU A 271      30.574 -18.614  27.247  1.00  2.720          O  
ATOM   4035  CB  GLU A 271      27.962 -18.198  27.881  1.00  3.040          C  
ATOM   4036  CG  GLU A 271      26.437 -18.186  28.024  1.00  3.040          C  
ATOM   4037  CD  GLU A 271      25.760 -16.997  27.337  1.00  3.040          C  
ATOM   4038  OE1 GLU A 271      26.447 -16.120  26.863  1.00  3.040          O  
ATOM   4039  OE2 GLU A 271      24.552 -16.983  27.291  1.00  3.040          O  
ATOM   4040  H   GLU A 271      27.859 -20.359  30.256  1.00  2.060          H  
ATOM   4041  HA  GLU A 271      28.228 -20.323  27.979  1.00  2.820          H  
ATOM   4042 1HB  GLU A 271      28.351 -17.298  28.351  1.00  3.650          H  
ATOM   4043 2HB  GLU A 271      28.187 -18.127  26.818  1.00  3.650          H  
ATOM   4044 1HG  GLU A 271      26.040 -19.109  27.605  1.00  3.650          H  
ATOM   4045 2HG  GLU A 271      26.191 -18.171  29.086  1.00  3.650          H  
ATOM   4046  N   GLU A 272      30.999 -20.260  28.738  1.00  0.820          N  
ATOM   4047  CA  GLU A 272      32.457 -20.395  28.488  1.00  0.730          C  
ATOM   4048  C   GLU A 272      33.269 -19.090  28.522  1.00  0.610          C  
ATOM   4049  O   GLU A 272      34.195 -18.904  27.715  1.00  0.590          O  
ATOM   4050  CB  GLU A 272      32.746 -21.097  27.148  1.00  1.060          C  
ATOM   4051  CG  GLU A 272      32.238 -22.529  27.030  1.00  1.060          C  
ATOM   4052  CD  GLU A 272      32.740 -23.246  25.760  1.00  1.060          C  
ATOM   4053  OE1 GLU A 272      33.375 -22.617  24.933  1.00  1.060          O  
ATOM   4054  OE2 GLU A 272      32.490 -24.421  25.636  1.00  1.060          O  
ATOM   4055  H   GLU A 272      30.582 -20.846  29.449  1.00  0.980          H  
ATOM   4056  HA  GLU A 272      32.858 -21.033  29.277  1.00  0.880          H  
ATOM   4057 1HB  GLU A 272      32.308 -20.519  26.334  1.00  1.270          H  
ATOM   4058 2HB  GLU A 272      33.822 -21.127  26.978  1.00  1.270          H  
ATOM   4059 1HG  GLU A 272      32.566 -23.090  27.904  1.00  1.270          H  
ATOM   4060 2HG  GLU A 272      31.149 -22.513  27.029  1.00  1.270          H  
ATOM   4061  N   THR A 273      32.966 -18.225  29.480  1.00  0.570          N  
ATOM   4062  CA  THR A 273      33.685 -16.969  29.651  1.00  0.460          C  
ATOM   4063  C   THR A 273      34.305 -16.938  31.030  1.00  0.470          C  
ATOM   4064  O   THR A 273      33.675 -17.323  32.014  1.00  0.480          O  
ATOM   4065  CB  THR A 273      32.781 -15.731  29.441  1.00  0.690          C  
ATOM   4066  OG1 THR A 273      32.252 -15.742  28.103  1.00  0.690          O  
ATOM   4067  CG2 THR A 273      33.610 -14.421  29.647  1.00  0.690          C  
ATOM   4068  H   THR A 273      32.201 -18.437  30.113  1.00  0.680          H  
ATOM   4069  HA  THR A 273      34.497 -16.918  28.923  1.00  0.550          H  
ATOM   4070  HB  THR A 273      31.949 -15.759  30.149  1.00  0.830          H  
ATOM   4071  HG1 THR A 273      31.621 -16.483  28.006  1.00  0.830          H  
ATOM   4072 1HG2 THR A 273      32.975 -13.572  29.486  1.00  0.830          H  
ATOM   4073 2HG2 THR A 273      34.010 -14.368  30.657  1.00  0.830          H  
ATOM   4074 3HG2 THR A 273      34.436 -14.394  28.932  1.00  0.830          H  
ATOM   4075  N   VAL A 274      35.551 -16.505  31.102  1.00  0.450          N  
ATOM   4076  CA  VAL A 274      36.269 -16.416  32.356  1.00  0.480          C  
ATOM   4077  C   VAL A 274      36.645 -14.973  32.690  1.00  0.480          C  
ATOM   4078  O   VAL A 274      37.067 -14.214  31.814  1.00  0.460          O  
ATOM   4079  CB  VAL A 274      37.539 -17.284  32.275  1.00  0.660          C  
ATOM   4080  CG1 VAL A 274      38.348 -17.189  33.577  1.00  0.660          C  
ATOM   4081  CG2 VAL A 274      37.148 -18.747  31.977  1.00  0.660          C  
ATOM   4082  H   VAL A 274      36.039 -16.234  30.241  1.00  0.540          H  
ATOM   4083  HA  VAL A 274      35.632 -16.790  33.155  1.00  0.580          H  
ATOM   4084  HB  VAL A 274      38.160 -16.908  31.466  1.00  0.790          H  
ATOM   4085 1HG1 VAL A 274      39.240 -17.798  33.499  1.00  0.790          H  
ATOM   4086 2HG1 VAL A 274      38.643 -16.162  33.766  1.00  0.790          H  
ATOM   4087 3HG1 VAL A 274      37.746 -17.552  34.404  1.00  0.790          H  
ATOM   4088 1HG2 VAL A 274      38.044 -19.361  31.898  1.00  0.790          H  
ATOM   4089 2HG2 VAL A 274      36.521 -19.128  32.780  1.00  0.790          H  
ATOM   4090 3HG2 VAL A 274      36.599 -18.799  31.040  1.00  0.790          H  
ATOM   4091  N   ILE A 275      36.434 -14.572  33.942  1.00  0.510          N  
ATOM   4092  CA  ILE A 275      36.851 -13.246  34.369  1.00  0.530          C  
ATOM   4093  C   ILE A 275      38.259 -13.346  34.928  1.00  0.340          C  
ATOM   4094  O   ILE A 275      38.537 -14.153  35.818  1.00  0.220          O  
ATOM   4095  CB  ILE A 275      35.933 -12.583  35.411  1.00  0.730          C  
ATOM   4096  CG1 ILE A 275      34.562 -12.324  34.882  1.00  0.730          C  
ATOM   4097  CG2 ILE A 275      36.549 -11.283  35.827  1.00  0.730          C  
ATOM   4098  CD1 ILE A 275      33.554 -11.871  35.980  1.00  0.730          C  
ATOM   4099  H   ILE A 275      36.069 -15.240  34.626  1.00  0.610          H  
ATOM   4100  HA  ILE A 275      36.880 -12.592  33.501  1.00  0.640          H  
ATOM   4101  HB  ILE A 275      35.815 -13.259  36.240  1.00  0.880          H  
ATOM   4102 1HG1 ILE A 275      34.621 -11.547  34.116  1.00  0.880          H  
ATOM   4103 2HG1 ILE A 275      34.214 -13.225  34.415  1.00  0.880          H  
ATOM   4104 1HG2 ILE A 275      35.961 -10.789  36.567  1.00  0.880          H  
ATOM   4105 2HG2 ILE A 275      37.538 -11.428  36.249  1.00  0.880          H  
ATOM   4106 3HG2 ILE A 275      36.613 -10.670  34.942  1.00  0.880          H  
ATOM   4107 1HD1 ILE A 275      32.596 -11.703  35.524  1.00  0.880          H  
ATOM   4108 2HD1 ILE A 275      33.472 -12.655  36.735  1.00  0.880          H  
ATOM   4109 3HD1 ILE A 275      33.851 -10.949  36.459  1.00  0.880          H  
ATOM   4110  N   ASP A 276      39.138 -12.506  34.403  1.00  0.420          N  
ATOM   4111  CA  ASP A 276      40.552 -12.483  34.768  1.00  0.320          C  
ATOM   4112  C   ASP A 276      41.067 -11.117  35.207  1.00  0.190          C  
ATOM   4113  O   ASP A 276      40.801 -10.112  34.550  1.00  0.050          O  
ATOM   4114  CB  ASP A 276      41.421 -12.947  33.584  1.00  0.490          C  
ATOM   4115  CG  ASP A 276      42.896 -13.075  33.983  1.00  0.490          C  
ATOM   4116  OD1 ASP A 276      43.163 -12.797  35.112  1.00  0.490          O  
ATOM   4117  OD2 ASP A 276      43.731 -13.447  33.180  1.00  0.490          O  
ATOM   4118  H   ASP A 276      38.795 -11.905  33.645  1.00  0.500          H  
ATOM   4119  HA  ASP A 276      40.693 -13.158  35.609  1.00  0.380          H  
ATOM   4120 1HB  ASP A 276      41.060 -13.909  33.212  1.00  0.590          H  
ATOM   4121 2HB  ASP A 276      41.335 -12.231  32.770  1.00  0.590          H  
ATOM   4122  N   VAL A 277      41.684 -11.015  36.379  1.00  0.420          N  
ATOM   4123  CA  VAL A 277      42.263  -9.718  36.738  1.00  0.410          C  
ATOM   4124  C   VAL A 277      43.796  -9.735  36.517  1.00  0.460          C  
ATOM   4125  O   VAL A 277      44.527 -10.132  37.424  1.00  0.540          O  
ATOM   4126  CB  VAL A 277      41.961  -9.385  38.200  1.00  0.580          C  
ATOM   4127  CG1 VAL A 277      42.559  -8.050  38.558  1.00  0.580          C  
ATOM   4128  CG2 VAL A 277      40.467  -9.361  38.389  1.00  0.580          C  
ATOM   4129  H   VAL A 277      41.811 -11.854  36.964  1.00  0.500          H  
ATOM   4130  HA  VAL A 277      41.791  -8.951  36.138  1.00  0.490          H  
ATOM   4131  HB  VAL A 277      42.402 -10.130  38.849  1.00  0.690          H  
ATOM   4132 1HG1 VAL A 277      42.332  -7.825  39.597  1.00  0.690          H  
ATOM   4133 2HG1 VAL A 277      43.641  -8.055  38.433  1.00  0.690          H  
ATOM   4134 3HG1 VAL A 277      42.137  -7.276  37.929  1.00  0.690          H  
ATOM   4135 1HG2 VAL A 277      40.224  -9.118  39.417  1.00  0.690          H  
ATOM   4136 2HG2 VAL A 277      40.055  -8.606  37.738  1.00  0.690          H  
ATOM   4137 3HG2 VAL A 277      40.035 -10.332  38.141  1.00  0.690          H  
ATOM   4138  N   PRO A 278      44.314  -9.255  35.362  1.00  0.440          N  
ATOM   4139  CA  PRO A 278      45.707  -9.324  34.971  1.00  0.530          C  
ATOM   4140  C   PRO A 278      46.509  -8.279  35.697  1.00  0.450          C  
ATOM   4141  O   PRO A 278      45.967  -7.239  36.062  1.00  0.450          O  
ATOM   4142  CB  PRO A 278      45.650  -9.002  33.477  1.00  0.800          C  
ATOM   4143  CG  PRO A 278      44.476  -8.071  33.345  1.00  0.800          C  
ATOM   4144  CD  PRO A 278      43.473  -8.553  34.378  1.00  0.800          C  
ATOM   4145  HA  PRO A 278      46.103 -10.332  35.159  1.00  0.640          H  
ATOM   4146 1HB  PRO A 278      46.604  -8.538  33.163  1.00  0.950          H  
ATOM   4147 2HB  PRO A 278      45.532  -9.933  32.901  1.00  0.950          H  
ATOM   4148 1HG  PRO A 278      44.812  -7.045  33.511  1.00  0.950          H  
ATOM   4149 2HG  PRO A 278      44.078  -8.104  32.317  1.00  0.950          H  
ATOM   4150 1HD  PRO A 278      42.960  -7.688  34.817  1.00  0.950          H  
ATOM   4151 2HD  PRO A 278      42.819  -9.240  33.890  1.00  0.950          H  
ATOM   4152  N   GLU A 279      47.796  -8.498  35.812  1.00  0.360          N  
ATOM   4153  CA  GLU A 279      48.676  -7.471  36.297  1.00  0.280          C  
ATOM   4154  C   GLU A 279      48.679  -6.357  35.245  1.00  0.370          C  
ATOM   4155  O   GLU A 279      48.665  -6.649  34.051  1.00  0.500          O  
ATOM   4156  CB  GLU A 279      50.073  -8.050  36.500  1.00  0.420          C  
ATOM   4157  CG  GLU A 279      50.111  -9.170  37.529  1.00  0.420          C  
ATOM   4158  CD  GLU A 279      49.765 -10.531  36.946  1.00  0.420          C  
ATOM   4159  OE1 GLU A 279      49.415 -10.591  35.781  1.00  0.420          O  
ATOM   4160  OE2 GLU A 279      49.833 -11.497  37.661  1.00  0.420          O  
ATOM   4161  H   GLU A 279      48.197  -9.398  35.537  1.00  0.430          H  
ATOM   4162  HA  GLU A 279      48.297  -7.106  37.246  1.00  0.340          H  
ATOM   4163 1HB  GLU A 279      50.455  -8.432  35.554  1.00  0.510          H  
ATOM   4164 2HB  GLU A 279      50.750  -7.264  36.835  1.00  0.510          H  
ATOM   4165 1HG  GLU A 279      51.101  -9.213  37.979  1.00  0.510          H  
ATOM   4166 2HG  GLU A 279      49.396  -8.936  38.311  1.00  0.510          H  
ATOM   4167  N   PRO A 280      48.793  -5.095  35.647  1.00  0.310          N  
ATOM   4168  CA  PRO A 280      48.891  -4.531  36.978  1.00  0.350          C  
ATOM   4169  C   PRO A 280      47.572  -4.173  37.660  1.00  0.310          C  
ATOM   4170  O   PRO A 280      47.522  -3.132  38.299  1.00  0.140          O  
ATOM   4171  CB  PRO A 280      49.669  -3.246  36.678  1.00  0.520          C  
ATOM   4172  CG  PRO A 280      49.135  -2.819  35.324  1.00  0.520          C  
ATOM   4173  CD  PRO A 280      48.887  -4.110  34.575  1.00  0.520          C  
ATOM   4174  HA  PRO A 280      49.493  -5.190  37.622  1.00  0.420          H  
ATOM   4175 1HB  PRO A 280      49.507  -2.501  37.459  1.00  0.630          H  
ATOM   4176 2HB  PRO A 280      50.748  -3.457  36.664  1.00  0.630          H  
ATOM   4177 1HG  PRO A 280      48.213  -2.224  35.456  1.00  0.630          H  
ATOM   4178 2HG  PRO A 280      49.860  -2.168  34.816  1.00  0.630          H  
ATOM   4179 1HD  PRO A 280      47.933  -4.065  34.025  1.00  0.630          H  
ATOM   4180 2HD  PRO A 280      49.729  -4.352  33.911  1.00  0.630          H  
ATOM   4181  N   TYR A 281      46.535  -5.012  37.649  1.00  0.540          N  
ATOM   4182  CA  TYR A 281      45.323  -4.553  38.321  1.00  0.570          C  
ATOM   4183  C   TYR A 281      45.012  -5.464  39.478  1.00  0.570          C  
ATOM   4184  O   TYR A 281      43.870  -5.731  39.839  1.00  0.670          O  
ATOM   4185  CB  TYR A 281      44.158  -4.527  37.347  1.00  0.790          C  
ATOM   4186  CG  TYR A 281      44.437  -3.686  36.155  1.00  0.790          C  
ATOM   4187  CD1 TYR A 281      44.581  -4.306  34.948  1.00  0.790          C  
ATOM   4188  CD2 TYR A 281      44.596  -2.308  36.258  1.00  0.790          C  
ATOM   4189  CE1 TYR A 281      44.862  -3.578  33.828  1.00  0.790          C  
ATOM   4190  CE2 TYR A 281      44.876  -1.571  35.145  1.00  0.790          C  
ATOM   4191  CZ  TYR A 281      45.008  -2.201  33.925  1.00  0.790          C  
ATOM   4192  OH  TYR A 281      45.292  -1.469  32.796  1.00  0.790          O  
ATOM   4193  H   TYR A 281      46.521  -5.895  37.138  1.00  0.650          H  
ATOM   4194  HA  TYR A 281      45.472  -3.551  38.719  1.00  0.680          H  
ATOM   4195 1HB  TYR A 281      43.953  -5.546  37.004  1.00  0.940          H  
ATOM   4196 2HB  TYR A 281      43.264  -4.164  37.832  1.00  0.940          H  
ATOM   4197  HD1 TYR A 281      44.470  -5.379  34.890  1.00  0.940          H  
ATOM   4198  HD2 TYR A 281      44.513  -1.807  37.210  1.00  0.940          H  
ATOM   4199  HE1 TYR A 281      44.973  -4.078  32.866  1.00  0.940          H  
ATOM   4200  HE2 TYR A 281      45.001  -0.491  35.226  1.00  0.940          H  
ATOM   4201  HH  TYR A 281      45.363  -0.539  33.025  1.00  0.940          H  
ATOM   4202  N   ASN A 282      46.078  -5.745  40.185  1.00  0.570          N  
ATOM   4203  CA  ASN A 282      46.134  -6.493  41.404  1.00  0.570          C  
ATOM   4204  C   ASN A 282      46.756  -5.576  42.444  1.00  0.530          C  
ATOM   4205  O   ASN A 282      47.269  -6.005  43.485  1.00  0.540          O  
ATOM   4206  CB  ASN A 282      46.907  -7.766  41.159  1.00  0.800          C  
ATOM   4207  CG  ASN A 282      48.283  -7.460  40.651  1.00  0.800          C  
ATOM   4208  OD1 ASN A 282      48.444  -6.528  39.839  1.00  0.800          O  
ATOM   4209  ND2 ASN A 282      49.262  -8.195  41.096  1.00  0.800          N  
ATOM   4210  H   ASN A 282      46.972  -5.454  39.790  1.00  0.680          H  
ATOM   4211  HA  ASN A 282      45.121  -6.739  41.727  1.00  0.680          H  
ATOM   4212 1HB  ASN A 282      46.982  -8.341  42.080  1.00  0.960          H  
ATOM   4213 2HB  ASN A 282      46.381  -8.381  40.422  1.00  0.960          H  
ATOM   4214 1HD2 ASN A 282      50.199  -8.024  40.784  1.00  0.960          H  
ATOM   4215 2HD2 ASN A 282      49.081  -8.929  41.747  1.00  0.960          H  
ATOM   4216  N   HIS A 283      46.664  -4.290  42.154  1.00  0.520          N  
ATOM   4217  CA  HIS A 283      47.196  -3.230  42.970  1.00  0.410          C  
ATOM   4218  C   HIS A 283      46.102  -2.199  43.110  1.00  0.330          C  
ATOM   4219  O   HIS A 283      45.570  -1.713  42.110  1.00  0.310          O  
ATOM   4220  CB  HIS A 283      48.417  -2.586  42.308  1.00  0.620          C  
ATOM   4221  CG  HIS A 283      49.536  -3.523  42.030  1.00  0.620          C  
ATOM   4222  ND1 HIS A 283      50.371  -4.008  43.013  1.00  0.620          N  
ATOM   4223  CD2 HIS A 283      49.977  -4.042  40.868  1.00  0.620          C  
ATOM   4224  CE1 HIS A 283      51.273  -4.800  42.461  1.00  0.620          C  
ATOM   4225  NE2 HIS A 283      51.060  -4.834  41.160  1.00  0.620          N  
ATOM   4226  H   HIS A 283      46.175  -4.034  41.310  1.00  0.620          H  
ATOM   4227  HA  HIS A 283      47.469  -3.597  43.959  1.00  0.490          H  
ATOM   4228 1HB  HIS A 283      48.116  -2.152  41.357  1.00  0.740          H  
ATOM   4229 2HB  HIS A 283      48.791  -1.774  42.932  1.00  0.740          H  
ATOM   4230  HD1 HIS A 283      50.155  -4.042  43.989  1.00  0.740          H  
ATOM   4231  HD2 HIS A 283      49.639  -3.932  39.845  1.00  0.740          H  
ATOM   4232  HE1 HIS A 283      52.029  -5.289  43.074  1.00  0.740          H  
ATOM   4233  N   VAL A 284      45.799  -1.825  44.343  1.00  0.290          N  
ATOM   4234  CA  VAL A 284      44.725  -0.874  44.624  1.00  0.210          C  
ATOM   4235  C   VAL A 284      45.006   0.452  43.926  1.00  0.200          C  
ATOM   4236  O   VAL A 284      44.100   1.121  43.447  1.00  0.190          O  
ATOM   4237  CB  VAL A 284      44.522  -0.701  46.148  1.00  0.330          C  
ATOM   4238  CG1 VAL A 284      43.535   0.436  46.433  1.00  0.330          C  
ATOM   4239  CG2 VAL A 284      43.982  -2.033  46.745  1.00  0.330          C  
ATOM   4240  H   VAL A 284      46.306  -2.247  45.110  1.00  0.350          H  
ATOM   4241  HA  VAL A 284      43.794  -1.278  44.216  1.00  0.250          H  
ATOM   4242  HB  VAL A 284      45.473  -0.444  46.614  1.00  0.390          H  
ATOM   4243 1HG1 VAL A 284      43.404   0.542  47.507  1.00  0.390          H  
ATOM   4244 2HG1 VAL A 284      43.904   1.377  46.029  1.00  0.390          H  
ATOM   4245 3HG1 VAL A 284      42.575   0.199  45.972  1.00  0.390          H  
ATOM   4246 1HG2 VAL A 284      43.843  -1.926  47.822  1.00  0.390          H  
ATOM   4247 2HG2 VAL A 284      43.025  -2.276  46.277  1.00  0.390          H  
ATOM   4248 3HG2 VAL A 284      44.689  -2.839  46.554  1.00  0.390          H  
ATOM   4249  N   SER A 285      46.273   0.853  43.902  1.00  0.240          N  
ATOM   4250  CA  SER A 285      46.713   2.086  43.264  1.00  0.270          C  
ATOM   4251  C   SER A 285      46.495   2.118  41.740  1.00  0.280          C  
ATOM   4252  O   SER A 285      46.609   3.182  41.123  1.00  0.300          O  
ATOM   4253  CB  SER A 285      48.179   2.315  43.577  1.00  0.370          C  
ATOM   4254  OG  SER A 285      48.982   1.317  43.001  1.00  0.370          O  
ATOM   4255  H   SER A 285      46.976   0.276  44.336  1.00  0.290          H  
ATOM   4256  HA  SER A 285      46.139   2.907  43.697  1.00  0.320          H  
ATOM   4257 1HB  SER A 285      48.481   3.290  43.197  1.00  0.440          H  
ATOM   4258 2HB  SER A 285      48.323   2.324  44.656  1.00  0.440          H  
ATOM   4259  HG  SER A 285      49.890   1.553  43.218  1.00  0.440          H  
ATOM   4260  N   LYS A 286      46.230   0.958  41.120  1.00  0.280          N  
ATOM   4261  CA  LYS A 286      45.992   0.863  39.684  1.00  0.290          C  
ATOM   4262  C   LYS A 286      44.516   0.546  39.382  1.00  0.270          C  
ATOM   4263  O   LYS A 286      43.983   1.003  38.368  1.00  0.280          O  
ATOM   4264  CB  LYS A 286      46.907  -0.195  39.084  1.00  0.400          C  
ATOM   4265  CG  LYS A 286      48.421   0.073  39.280  1.00  0.400          C  
ATOM   4266  CD  LYS A 286      48.902   1.340  38.556  1.00  0.400          C  
ATOM   4267  CE  LYS A 286      50.411   1.504  38.678  1.00  0.400          C  
ATOM   4268  NZ  LYS A 286      50.896   2.750  38.009  1.00  0.400          N  
ATOM   4269  H   LYS A 286      46.143   0.109  41.670  1.00  0.340          H  
ATOM   4270  HA  LYS A 286      46.207   1.825  39.229  1.00  0.350          H  
ATOM   4271 1HB  LYS A 286      46.680  -1.152  39.552  1.00  0.480          H  
ATOM   4272 2HB  LYS A 286      46.708  -0.303  38.018  1.00  0.480          H  
ATOM   4273 1HG  LYS A 286      48.622   0.188  40.346  1.00  0.480          H  
ATOM   4274 2HG  LYS A 286      48.981  -0.783  38.924  1.00  0.480          H  
ATOM   4275 1HD  LYS A 286      48.625   1.288  37.503  1.00  0.480          H  
ATOM   4276 2HD  LYS A 286      48.438   2.219  39.000  1.00  0.480          H  
ATOM   4277 1HE  LYS A 286      50.677   1.544  39.735  1.00  0.480          H  
ATOM   4278 2HE  LYS A 286      50.902   0.644  38.222  1.00  0.480          H  
ATOM   4279 1HZ  LYS A 286      51.898   2.822  38.115  1.00  0.480          H  
ATOM   4280 2HZ  LYS A 286      50.664   2.720  37.025  1.00  0.480          H  
ATOM   4281 3HZ  LYS A 286      50.453   3.554  38.435  1.00  0.480          H  
ATOM   4282  N   TYR A 287      43.863  -0.229  40.263  1.00  0.260          N  
ATOM   4283  CA  TYR A 287      42.455  -0.583  40.104  1.00  0.240          C  
ATOM   4284  C   TYR A 287      41.728  -0.641  41.459  1.00  0.210          C  
ATOM   4285  O   TYR A 287      42.033  -1.475  42.316  1.00  0.230          O  
ATOM   4286  CB  TYR A 287      42.336  -1.932  39.386  1.00  0.340          C  
ATOM   4287  CG  TYR A 287      40.923  -2.417  39.110  1.00  0.340          C  
ATOM   4288  CD1 TYR A 287      40.214  -1.920  38.037  1.00  0.340          C  
ATOM   4289  CD2 TYR A 287      40.342  -3.361  39.929  1.00  0.340          C  
ATOM   4290  CE1 TYR A 287      38.943  -2.347  37.787  1.00  0.340          C  
ATOM   4291  CE2 TYR A 287      39.062  -3.795  39.676  1.00  0.340          C  
ATOM   4292  CZ  TYR A 287      38.365  -3.287  38.612  1.00  0.340          C  
ATOM   4293  OH  TYR A 287      37.088  -3.709  38.367  1.00  0.340          O  
ATOM   4294  H   TYR A 287      44.375  -0.615  41.056  1.00  0.310          H  
ATOM   4295  HA  TYR A 287      41.974   0.186  39.506  1.00  0.290          H  
ATOM   4296 1HB  TYR A 287      42.817  -1.845  38.445  1.00  0.410          H  
ATOM   4297 2HB  TYR A 287      42.864  -2.701  39.956  1.00  0.410          H  
ATOM   4298  HD1 TYR A 287      40.660  -1.198  37.393  1.00  0.410          H  
ATOM   4299  HD2 TYR A 287      40.897  -3.760  40.778  1.00  0.410          H  
ATOM   4300  HE1 TYR A 287      38.392  -1.950  36.942  1.00  0.410          H  
ATOM   4301  HE2 TYR A 287      38.600  -4.542  40.327  1.00  0.410          H  
ATOM   4302  HH  TYR A 287      36.712  -3.206  37.630  1.00  0.410          H  
ATOM   4303  N   CYS A 288      40.722   0.229  41.617  1.00  0.190          N  
ATOM   4304  CA  CYS A 288      39.895   0.344  42.821  1.00  0.210          C  
ATOM   4305  C   CYS A 288      38.417   0.102  42.551  1.00  0.200          C  
ATOM   4306  O   CYS A 288      37.634   0.004  43.497  1.00  0.220          O  
ATOM   4307  CB  CYS A 288      39.938   1.740  43.448  1.00  0.290          C  
ATOM   4308  SG  CYS A 288      41.509   2.322  44.029  1.00  0.290          S  
ATOM   4309  H   CYS A 288      40.513   0.835  40.835  1.00  0.230          H  
ATOM   4310  HA  CYS A 288      40.244  -0.388  43.549  1.00  0.250          H  
ATOM   4311 1HB  CYS A 288      39.559   2.453  42.742  1.00  0.340          H  
ATOM   4312 2HB  CYS A 288      39.255   1.765  44.293  1.00  0.340          H  
ATOM   4313  HG  CYS A 288      42.318   1.581  43.223  1.00  0.340          H  
ATOM   4314  N   ALA A 289      38.015  -0.020  41.278  1.00  0.170          N  
ATOM   4315  CA  ALA A 289      36.589  -0.115  40.961  1.00  0.150          C  
ATOM   4316  C   ALA A 289      35.915  -1.250  41.735  1.00  0.160          C  
ATOM   4317  O   ALA A 289      34.761  -1.113  42.168  1.00  0.130          O  
ATOM   4318  CB  ALA A 289      36.360  -0.272  39.471  1.00  0.220          C  
ATOM   4319  H   ALA A 289      38.686   0.103  40.523  1.00  0.200          H  
ATOM   4320  HA  ALA A 289      36.130   0.813  41.232  1.00  0.180          H  
ATOM   4321 1HB  ALA A 289      35.292  -0.286  39.275  1.00  0.260          H  
ATOM   4322 2HB  ALA A 289      36.820   0.571  38.945  1.00  0.260          H  
ATOM   4323 3HB  ALA A 289      36.790  -1.175  39.142  1.00  0.260          H  
ATOM   4324  N   SER A 290      36.621  -2.354  41.950  1.00  0.210          N  
ATOM   4325  CA  SER A 290      36.048  -3.442  42.722  1.00  0.230          C  
ATOM   4326  C   SER A 290      37.152  -4.222  43.408  1.00  0.250          C  
ATOM   4327  O   SER A 290      38.264  -4.326  42.891  1.00  0.270          O  
ATOM   4328  CB  SER A 290      35.197  -4.304  41.844  1.00  0.310          C  
ATOM   4329  OG  SER A 290      35.949  -4.954  40.866  1.00  0.310          O  
ATOM   4330  H   SER A 290      37.565  -2.437  41.598  1.00  0.250          H  
ATOM   4331  HA  SER A 290      35.409  -3.021  43.502  1.00  0.280          H  
ATOM   4332 1HB  SER A 290      34.683  -5.035  42.461  1.00  0.380          H  
ATOM   4333 2HB  SER A 290      34.432  -3.687  41.374  1.00  0.380          H  
ATOM   4334  HG  SER A 290      36.244  -4.269  40.236  1.00  0.380          H  
ATOM   4335  N   LEU A 291      36.845  -4.766  44.586  1.00  0.270          N  
ATOM   4336  CA  LEU A 291      37.834  -5.495  45.379  1.00  0.310          C  
ATOM   4337  C   LEU A 291      37.756  -7.036  45.456  1.00  0.380          C  
ATOM   4338  O   LEU A 291      38.666  -7.651  46.017  1.00  0.520          O  
ATOM   4339  CB  LEU A 291      37.734  -4.967  46.814  1.00  0.420          C  
ATOM   4340  CG  LEU A 291      37.900  -3.441  47.046  1.00  0.420          C  
ATOM   4341  CD1 LEU A 291      37.673  -3.173  48.564  1.00  0.420          C  
ATOM   4342  CD2 LEU A 291      39.286  -2.949  46.550  1.00  0.420          C  
ATOM   4343  H   LEU A 291      35.901  -4.601  44.966  1.00  0.320          H  
ATOM   4344  HA  LEU A 291      38.813  -5.261  44.971  1.00  0.370          H  
ATOM   4345 1HB  LEU A 291      36.775  -5.275  47.237  1.00  0.500          H  
ATOM   4346 2HB  LEU A 291      38.517  -5.414  47.369  1.00  0.500          H  
ATOM   4347  HG  LEU A 291      37.121  -2.901  46.500  1.00  0.500          H  
ATOM   4348 1HD1 LEU A 291      37.750  -2.106  48.767  1.00  0.500          H  
ATOM   4349 2HD1 LEU A 291      36.674  -3.515  48.849  1.00  0.500          H  
ATOM   4350 3HD1 LEU A 291      38.403  -3.702  49.152  1.00  0.500          H  
ATOM   4351 1HD2 LEU A 291      39.375  -1.877  46.728  1.00  0.500          H  
ATOM   4352 2HD2 LEU A 291      40.069  -3.464  47.073  1.00  0.500          H  
ATOM   4353 3HD2 LEU A 291      39.387  -3.134  45.481  1.00  0.500          H  
ATOM   4354  N   GLY A 292      36.737  -7.684  44.872  1.00  0.290          N  
ATOM   4355  CA  GLY A 292      36.515  -9.125  45.064  1.00  0.310          C  
ATOM   4356  C   GLY A 292      37.710 -10.049  44.823  1.00  0.350          C  
ATOM   4357  O   GLY A 292      37.862 -11.056  45.517  1.00  0.410          O  
ATOM   4358  H   GLY A 292      36.022  -7.198  44.324  1.00  0.350          H  
ATOM   4359 1HA  GLY A 292      36.145  -9.281  46.072  1.00  0.370          H  
ATOM   4360 2HA  GLY A 292      35.703  -9.430  44.407  1.00  0.370          H  
ATOM   4361  N   HIS A 293      38.611  -9.711  43.901  1.00  0.360          N  
ATOM   4362  CA  HIS A 293      39.760 -10.576  43.639  1.00  0.400          C  
ATOM   4363  C   HIS A 293      40.752 -10.683  44.793  1.00  0.460          C  
ATOM   4364  O   HIS A 293      41.643 -11.535  44.765  1.00  0.500          O  
ATOM   4365  CB  HIS A 293      40.471 -10.124  42.370  1.00  0.540          C  
ATOM   4366  CG  HIS A 293      40.890  -8.733  42.430  1.00  0.540          C  
ATOM   4367  ND1 HIS A 293      39.992  -7.713  42.268  1.00  0.540          N  
ATOM   4368  CD2 HIS A 293      42.097  -8.150  42.628  1.00  0.540          C  
ATOM   4369  CE1 HIS A 293      40.623  -6.557  42.367  1.00  0.540          C  
ATOM   4370  NE2 HIS A 293      41.897  -6.790  42.583  1.00  0.540          N  
ATOM   4371  H   HIS A 293      38.497  -8.866  43.338  1.00  0.430          H  
ATOM   4372  HA  HIS A 293      39.397 -11.583  43.467  1.00  0.480          H  
ATOM   4373 1HB  HIS A 293      41.349 -10.747  42.193  1.00  0.650          H  
ATOM   4374 2HB  HIS A 293      39.809 -10.237  41.519  1.00  0.650          H  
ATOM   4375  HD2 HIS A 293      43.045  -8.663  42.791  1.00  0.650          H  
ATOM   4376  HE1 HIS A 293      40.181  -5.579  42.280  1.00  0.650          H  
ATOM   4377  HE2 HIS A 293      42.593  -6.064  42.691  1.00  0.650          H  
ATOM   4378  N   LYS A 294      40.608  -9.842  45.814  1.00  0.480          N  
ATOM   4379  CA  LYS A 294      41.475  -9.914  46.978  1.00  0.540          C  
ATOM   4380  C   LYS A 294      40.909 -10.831  48.060  1.00  0.490          C  
ATOM   4381  O   LYS A 294      41.506 -10.983  49.119  1.00  0.520          O  
ATOM   4382  CB  LYS A 294      41.772  -8.519  47.537  1.00  0.730          C  
ATOM   4383  CG  LYS A 294      42.546  -7.584  46.608  1.00  0.730          C  
ATOM   4384  CD  LYS A 294      43.973  -8.095  46.385  1.00  0.730          C  
ATOM   4385  CE  LYS A 294      44.808  -7.139  45.573  1.00  0.730          C  
ATOM   4386  NZ  LYS A 294      46.186  -7.679  45.357  1.00  0.730          N  
ATOM   4387  H   LYS A 294      39.857  -9.145  45.790  1.00  0.580          H  
ATOM   4388  HA  LYS A 294      42.414 -10.366  46.673  1.00  0.650          H  
ATOM   4389 1HB  LYS A 294      40.853  -8.035  47.727  1.00  0.880          H  
ATOM   4390 2HB  LYS A 294      42.307  -8.596  48.481  1.00  0.880          H  
ATOM   4391 1HG  LYS A 294      42.025  -7.521  45.651  1.00  0.880          H  
ATOM   4392 2HG  LYS A 294      42.586  -6.589  47.049  1.00  0.880          H  
ATOM   4393 1HD  LYS A 294      44.460  -8.268  47.351  1.00  0.880          H  
ATOM   4394 2HD  LYS A 294      43.952  -9.031  45.835  1.00  0.880          H  
ATOM   4395 1HE  LYS A 294      44.337  -6.988  44.603  1.00  0.880          H  
ATOM   4396 2HE  LYS A 294      44.880  -6.179  46.087  1.00  0.880          H  
ATOM   4397 1HZ  LYS A 294      46.718  -7.012  44.790  1.00  0.880          H  
ATOM   4398 2HZ  LYS A 294      46.648  -7.807  46.244  1.00  0.880          H  
ATOM   4399 3HZ  LYS A 294      46.140  -8.556  44.873  1.00  0.880          H  
ATOM   4400  N   ALA A 295      39.760 -11.452  47.829  1.00  0.420          N  
ATOM   4401  CA  ALA A 295      39.217 -12.351  48.843  1.00  0.360          C  
ATOM   4402  C   ALA A 295      40.216 -13.450  49.098  1.00  0.320          C  
ATOM   4403  O   ALA A 295      40.898 -13.894  48.174  1.00  0.320          O  
ATOM   4404  CB  ALA A 295      37.916 -12.967  48.393  1.00  0.530          C  
ATOM   4405  H   ALA A 295      39.259 -11.295  46.950  1.00  0.500          H  
ATOM   4406  HA  ALA A 295      39.063 -11.795  49.765  1.00  0.430          H  
ATOM   4407 1HB  ALA A 295      37.537 -13.632  49.172  1.00  0.630          H  
ATOM   4408 2HB  ALA A 295      37.239 -12.183  48.216  1.00  0.630          H  
ATOM   4409 3HB  ALA A 295      38.073 -13.530  47.476  1.00  0.630          H  
ATOM   4410  N   ASN A 296      40.318 -13.908  50.337  1.00  0.310          N  
ATOM   4411  CA  ASN A 296      41.242 -15.001  50.573  1.00  0.270          C  
ATOM   4412  C   ASN A 296      40.456 -16.288  50.406  1.00  0.230          C  
ATOM   4413  O   ASN A 296      39.257 -16.233  50.140  1.00  0.230          O  
ATOM   4414  CB  ASN A 296      41.906 -14.857  51.920  1.00  0.390          C  
ATOM   4415  CG  ASN A 296      43.275 -15.411  51.930  1.00  0.390          C  
ATOM   4416  OD1 ASN A 296      43.524 -16.520  51.431  1.00  0.390          O  
ATOM   4417  ND2 ASN A 296      44.176 -14.651  52.462  1.00  0.390          N  
ATOM   4418  H   ASN A 296      39.735 -13.527  51.091  1.00  0.370          H  
ATOM   4419  HA  ASN A 296      42.020 -14.989  49.810  1.00  0.320          H  
ATOM   4420 1HB  ASN A 296      41.935 -13.807  52.218  1.00  0.470          H  
ATOM   4421 2HB  ASN A 296      41.336 -15.389  52.648  1.00  0.470          H  
ATOM   4422 1HD2 ASN A 296      45.131 -14.943  52.492  1.00  0.470          H  
ATOM   4423 2HD2 ASN A 296      43.912 -13.756  52.826  1.00  0.470          H  
ATOM   4424  N   HIS A 297      41.094 -17.430  50.574  1.00  0.210          N  
ATOM   4425  CA  HIS A 297      40.391 -18.694  50.397  1.00  0.210          C  
ATOM   4426  C   HIS A 297      40.649 -19.628  51.560  1.00  0.230          C  
ATOM   4427  O   HIS A 297      41.725 -19.602  52.156  1.00  0.280          O  
ATOM   4428  CB  HIS A 297      40.809 -19.369  49.086  1.00  0.290          C  
ATOM   4429  CG  HIS A 297      40.389 -18.629  47.806  1.00  0.290          C  
ATOM   4430  ND1 HIS A 297      40.982 -17.455  47.380  1.00  0.290          N  
ATOM   4431  CD2 HIS A 297      39.464 -18.939  46.872  1.00  0.290          C  
ATOM   4432  CE1 HIS A 297      40.416 -17.063  46.250  1.00  0.290          C  
ATOM   4433  NE2 HIS A 297      39.500 -17.953  45.911  1.00  0.290          N  
ATOM   4434  H   HIS A 297      42.085 -17.415  50.811  1.00  0.250          H  
ATOM   4435  HA  HIS A 297      39.320 -18.520  50.352  1.00  0.250          H  
ATOM   4436 1HB  HIS A 297      41.892 -19.487  49.076  1.00  0.350          H  
ATOM   4437 2HB  HIS A 297      40.374 -20.369  49.052  1.00  0.350          H  
ATOM   4438  HD1 HIS A 297      41.835 -17.065  47.727  1.00  0.350          H  
ATOM   4439  HD2 HIS A 297      38.765 -19.769  46.773  1.00  0.350          H  
ATOM   4440  HE1 HIS A 297      40.743 -16.141  45.763  1.00  0.350          H  
ATOM   4441  N   SER A 298      39.671 -20.476  51.852  1.00  0.280          N  
ATOM   4442  CA  SER A 298      39.834 -21.496  52.890  1.00  0.440          C  
ATOM   4443  C   SER A 298      38.881 -22.653  52.795  1.00  0.550          C  
ATOM   4444  O   SER A 298      37.964 -22.650  51.997  1.00  0.740          O  
ATOM   4445  CB  SER A 298      39.671 -20.919  54.273  1.00  0.550          C  
ATOM   4446  OG  SER A 298      39.877 -21.939  55.229  1.00  0.550          O  
ATOM   4447  H   SER A 298      38.790 -20.395  51.329  1.00  0.340          H  
ATOM   4448  HA  SER A 298      40.838 -21.902  52.799  1.00  0.530          H  
ATOM   4449 1HB  SER A 298      40.390 -20.114  54.428  1.00  0.660          H  
ATOM   4450 2HB  SER A 298      38.669 -20.499  54.385  1.00  0.660          H  
ATOM   4451  HG  SER A 298      39.810 -21.507  56.106  1.00  0.660          H  
ATOM   4452  N   PHE A 299      39.082 -23.625  53.680  1.00  0.620          N  
ATOM   4453  CA  PHE A 299      38.251 -24.831  53.762  1.00  0.660          C  
ATOM   4454  C   PHE A 299      37.218 -24.660  54.852  1.00  0.710          C  
ATOM   4455  O   PHE A 299      36.303 -25.469  55.024  1.00  0.790          O  
ATOM   4456  CB  PHE A 299      39.125 -26.049  54.014  1.00  0.910          C  
ATOM   4457  CG  PHE A 299      39.998 -26.371  52.855  1.00  0.910          C  
ATOM   4458  CD1 PHE A 299      41.251 -25.819  52.737  1.00  0.910          C  
ATOM   4459  CD2 PHE A 299      39.569 -27.232  51.884  1.00  0.910          C  
ATOM   4460  CE1 PHE A 299      42.057 -26.110  51.664  1.00  0.910          C  
ATOM   4461  CE2 PHE A 299      40.366 -27.525  50.810  1.00  0.910          C  
ATOM   4462  CZ  PHE A 299      41.609 -26.963  50.696  1.00  0.910          C  
ATOM   4463  H   PHE A 299      39.844 -23.491  54.338  1.00  0.740          H  
ATOM   4464  HA  PHE A 299      37.736 -24.968  52.820  1.00  0.790          H  
ATOM   4465 1HB  PHE A 299      39.751 -25.883  54.889  1.00  1.090          H  
ATOM   4466 2HB  PHE A 299      38.493 -26.907  54.212  1.00  1.090          H  
ATOM   4467  HD1 PHE A 299      41.589 -25.142  53.498  1.00  1.090          H  
ATOM   4468  HD2 PHE A 299      38.576 -27.680  51.969  1.00  1.090          H  
ATOM   4469  HE1 PHE A 299      43.048 -25.664  51.582  1.00  1.090          H  
ATOM   4470  HE2 PHE A 299      40.006 -28.207  50.042  1.00  1.090          H  
ATOM   4471  HZ  PHE A 299      42.238 -27.199  49.841  1.00  1.090          H  
ATOM   4472  N   THR A 300      37.321 -23.509  55.500  1.00  0.630          N  
ATOM   4473  CA  THR A 300      36.453 -23.039  56.558  1.00  0.620          C  
ATOM   4474  C   THR A 300      35.981 -21.632  56.169  1.00  0.500          C  
ATOM   4475  O   THR A 300      36.310 -20.681  56.885  1.00  0.460          O  
ATOM   4476  CB  THR A 300      37.201 -22.914  57.889  1.00  0.870          C  
ATOM   4477  OG1 THR A 300      38.295 -21.996  57.723  1.00  0.870          O  
ATOM   4478  CG2 THR A 300      37.748 -24.274  58.297  1.00  0.870          C  
ATOM   4479  H   THR A 300      38.116 -22.928  55.256  1.00  0.760          H  
ATOM   4480  HA  THR A 300      35.602 -23.706  56.676  1.00  0.740          H  
ATOM   4481  HB  THR A 300      36.527 -22.541  58.659  1.00  1.050          H  
ATOM   4482  HG1 THR A 300      37.899 -21.110  57.552  1.00  1.050          H  
ATOM   4483 1HG2 THR A 300      38.284 -24.181  59.239  1.00  1.050          H  
ATOM   4484 2HG2 THR A 300      36.921 -24.971  58.415  1.00  1.050          H  
ATOM   4485 3HG2 THR A 300      38.427 -24.645  57.533  1.00  1.050          H  
ATOM   4486  N   PRO A 301      35.312 -21.460  55.005  1.00  0.450          N  
ATOM   4487  CA  PRO A 301      34.935 -20.199  54.395  1.00  0.350          C  
ATOM   4488  C   PRO A 301      33.896 -19.431  55.182  1.00  0.290          C  
ATOM   4489  O   PRO A 301      33.088 -20.021  55.903  1.00  0.280          O  
ATOM   4490  CB  PRO A 301      34.343 -20.652  53.069  1.00  0.520          C  
ATOM   4491  CG  PRO A 301      33.827 -22.030  53.320  1.00  0.520          C  
ATOM   4492  CD  PRO A 301      34.820 -22.629  54.232  1.00  0.520          C  
ATOM   4493  HA  PRO A 301      35.833 -19.584  54.230  1.00  0.420          H  
ATOM   4494 1HB  PRO A 301      33.589 -19.930  52.714  1.00  0.630          H  
ATOM   4495 2HB  PRO A 301      35.142 -20.669  52.349  1.00  0.630          H  
ATOM   4496 1HG  PRO A 301      32.822 -21.981  53.765  1.00  0.630          H  
ATOM   4497 2HG  PRO A 301      33.732 -22.582  52.379  1.00  0.630          H  
ATOM   4498 1HD  PRO A 301      34.355 -23.397  54.862  1.00  0.630          H  
ATOM   4499 2HD  PRO A 301      35.599 -23.020  53.576  1.00  0.630          H  
ATOM   4500  N   ASN A 302      33.911 -18.116  54.996  1.00  0.250          N  
ATOM   4501  CA  ASN A 302      32.956 -17.220  55.609  1.00  0.240          C  
ATOM   4502  C   ASN A 302      31.919 -16.805  54.579  1.00  0.290          C  
ATOM   4503  O   ASN A 302      30.762 -16.494  54.915  1.00  0.310          O  
ATOM   4504  CB  ASN A 302      33.690 -16.003  56.136  1.00  0.340          C  
ATOM   4505  CG  ASN A 302      34.694 -16.388  57.183  1.00  0.340          C  
ATOM   4506  OD1 ASN A 302      34.617 -17.494  57.749  1.00  0.340          O  
ATOM   4507  ND2 ASN A 302      35.634 -15.522  57.481  1.00  0.340          N  
ATOM   4508  H   ASN A 302      34.622 -17.709  54.384  1.00  0.300          H  
ATOM   4509  HA  ASN A 302      32.445 -17.736  56.420  1.00  0.290          H  
ATOM   4510 1HB  ASN A 302      34.206 -15.500  55.315  1.00  0.410          H  
ATOM   4511 2HB  ASN A 302      32.981 -15.301  56.563  1.00  0.410          H  
ATOM   4512 1HD2 ASN A 302      36.304 -15.747  58.187  1.00  0.410          H  
ATOM   4513 2HD2 ASN A 302      35.716 -14.615  57.032  1.00  0.410          H  
ATOM   4514  N   CYS A 303      32.377 -16.786  53.319  1.00  0.300          N  
ATOM   4515  CA  CYS A 303      31.670 -16.317  52.148  1.00  0.290          C  
ATOM   4516  C   CYS A 303      31.815 -17.256  50.931  1.00  0.400          C  
ATOM   4517  O   CYS A 303      32.533 -18.267  50.969  1.00  0.420          O  
ATOM   4518  CB  CYS A 303      32.223 -14.938  51.803  1.00  0.410          C  
ATOM   4519  SG  CYS A 303      32.095 -13.738  53.123  1.00  0.410          S  
ATOM   4520  H   CYS A 303      33.349 -17.042  53.152  1.00  0.360          H  
ATOM   4521  HA  CYS A 303      30.618 -16.239  52.385  1.00  0.350          H  
ATOM   4522 1HB  CYS A 303      33.276 -15.031  51.563  1.00  0.490          H  
ATOM   4523 2HB  CYS A 303      31.722 -14.558  50.951  1.00  0.490          H  
ATOM   4524  HG  CYS A 303      32.586 -14.556  54.048  1.00  0.490          H  
ATOM   4525  N   ILE A 304      31.082 -16.942  49.872  1.00  0.410          N  
ATOM   4526  CA  ILE A 304      31.108 -17.732  48.650  1.00  0.490          C  
ATOM   4527  C   ILE A 304      30.873 -16.880  47.404  1.00  0.410          C  
ATOM   4528  O   ILE A 304      30.165 -15.871  47.464  1.00  0.290          O  
ATOM   4529  CB  ILE A 304      30.043 -18.837  48.777  1.00  0.650          C  
ATOM   4530  CG1 ILE A 304      30.164 -19.882  47.649  1.00  0.650          C  
ATOM   4531  CG2 ILE A 304      28.621 -18.176  48.807  1.00  0.650          C  
ATOM   4532  CD1 ILE A 304      29.406 -21.173  47.934  1.00  0.650          C  
ATOM   4533  H   ILE A 304      30.479 -16.121  49.944  1.00  0.490          H  
ATOM   4534  HA  ILE A 304      32.088 -18.197  48.561  1.00  0.590          H  
ATOM   4535  HB  ILE A 304      30.219 -19.360  49.699  1.00  0.780          H  
ATOM   4536 1HG1 ILE A 304      29.771 -19.461  46.718  1.00  0.780          H  
ATOM   4537 2HG1 ILE A 304      31.216 -20.131  47.509  1.00  0.780          H  
ATOM   4538 1HG2 ILE A 304      27.854 -18.924  48.938  1.00  0.780          H  
ATOM   4539 2HG2 ILE A 304      28.569 -17.467  49.639  1.00  0.780          H  
ATOM   4540 3HG2 ILE A 304      28.431 -17.646  47.873  1.00  0.780          H  
ATOM   4541 1HD1 ILE A 304      29.544 -21.861  47.098  1.00  0.780          H  
ATOM   4542 2HD1 ILE A 304      29.794 -21.629  48.847  1.00  0.780          H  
ATOM   4543 3HD1 ILE A 304      28.348 -20.973  48.054  1.00  0.780          H  
ATOM   4544  N   TYR A 305      31.460 -17.280  46.273  1.00  0.480          N  
ATOM   4545  CA  TYR A 305      31.181 -16.551  45.042  1.00  0.420          C  
ATOM   4546  C   TYR A 305      29.877 -16.992  44.369  1.00  0.430          C  
ATOM   4547  O   TYR A 305      29.586 -18.186  44.281  1.00  0.580          O  
ATOM   4548  CB  TYR A 305      32.318 -16.663  44.018  1.00  0.610          C  
ATOM   4549  CG  TYR A 305      33.553 -15.818  44.277  1.00  0.610          C  
ATOM   4550  CD1 TYR A 305      34.737 -16.370  44.746  1.00  0.610          C  
ATOM   4551  CD2 TYR A 305      33.496 -14.464  43.996  1.00  0.610          C  
ATOM   4552  CE1 TYR A 305      35.851 -15.554  44.910  1.00  0.610          C  
ATOM   4553  CE2 TYR A 305      34.599 -13.680  44.172  1.00  0.610          C  
ATOM   4554  CZ  TYR A 305      35.766 -14.215  44.619  1.00  0.610          C  
ATOM   4555  OH  TYR A 305      36.859 -13.419  44.744  1.00  0.610          O  
ATOM   4556  H   TYR A 305      32.065 -18.089  46.263  1.00  0.580          H  
ATOM   4557  HA  TYR A 305      31.081 -15.512  45.304  1.00  0.500          H  
ATOM   4558 1HB  TYR A 305      32.633 -17.703  43.950  1.00  0.730          H  
ATOM   4559 2HB  TYR A 305      31.931 -16.386  43.037  1.00  0.730          H  
ATOM   4560  HD1 TYR A 305      34.806 -17.437  44.962  1.00  0.730          H  
ATOM   4561  HD2 TYR A 305      32.573 -14.023  43.626  1.00  0.730          H  
ATOM   4562  HE1 TYR A 305      36.796 -15.971  45.251  1.00  0.730          H  
ATOM   4563  HE2 TYR A 305      34.553 -12.633  43.950  1.00  0.730          H  
ATOM   4564  HH  TYR A 305      37.578 -13.911  45.147  1.00  0.730          H  
ATOM   4565  N   ASP A 306      29.152 -16.009  43.827  1.00  0.320          N  
ATOM   4566  CA  ASP A 306      27.911 -16.223  43.064  1.00  0.410          C  
ATOM   4567  C   ASP A 306      27.681 -15.076  42.072  1.00  0.300          C  
ATOM   4568  O   ASP A 306      28.455 -14.129  42.037  1.00  0.160          O  
ATOM   4569  CB  ASP A 306      26.721 -16.357  44.036  1.00  0.540          C  
ATOM   4570  CG  ASP A 306      25.501 -17.153  43.490  1.00  0.540          C  
ATOM   4571  OD1 ASP A 306      25.350 -17.228  42.284  1.00  0.540          O  
ATOM   4572  OD2 ASP A 306      24.734 -17.644  44.283  1.00  0.540          O  
ATOM   4573  H   ASP A 306      29.501 -15.063  43.994  1.00  0.380          H  
ATOM   4574  HA  ASP A 306      28.006 -17.151  42.499  1.00  0.490          H  
ATOM   4575 1HB  ASP A 306      27.064 -16.838  44.955  1.00  0.650          H  
ATOM   4576 2HB  ASP A 306      26.386 -15.364  44.298  1.00  0.650          H  
ATOM   4577  N   MET A 307      26.612 -15.130  41.293  1.00  0.410          N  
ATOM   4578  CA  MET A 307      26.325 -14.085  40.295  1.00  0.350          C  
ATOM   4579  C   MET A 307      25.648 -12.813  40.801  1.00  0.240          C  
ATOM   4580  O   MET A 307      24.814 -12.842  41.719  1.00  0.290          O  
ATOM   4581  CB  MET A 307      25.479 -14.647  39.154  1.00  0.510          C  
ATOM   4582  CG  MET A 307      26.164 -15.686  38.271  1.00  0.510          C  
ATOM   4583  SD  MET A 307      27.636 -15.039  37.393  1.00  0.510          S  
ATOM   4584  CE  MET A 307      26.965 -13.846  36.237  1.00  0.510          C  
ATOM   4585  H   MET A 307      25.996 -15.941  41.389  1.00  0.490          H  
ATOM   4586  HA  MET A 307      27.278 -13.770  39.873  1.00  0.420          H  
ATOM   4587 1HB  MET A 307      24.600 -15.128  39.582  1.00  0.620          H  
ATOM   4588 2HB  MET A 307      25.122 -13.831  38.533  1.00  0.620          H  
ATOM   4589 1HG  MET A 307      26.478 -16.523  38.893  1.00  0.620          H  
ATOM   4590 2HG  MET A 307      25.455 -16.059  37.533  1.00  0.620          H  
ATOM   4591 1HE  MET A 307      27.771 -13.423  35.658  1.00  0.620          H  
ATOM   4592 2HE  MET A 307      26.259 -14.335  35.568  1.00  0.620          H  
ATOM   4593 3HE  MET A 307      26.465 -13.042  36.780  1.00  0.620          H  
ATOM   4594  N   PHE A 308      25.968 -11.708  40.113  1.00  0.130          N  
ATOM   4595  CA  PHE A 308      25.348 -10.398  40.287  1.00  0.060          C  
ATOM   4596  C   PHE A 308      25.309  -9.621  38.964  1.00  0.040          C  
ATOM   4597  O   PHE A 308      26.292  -9.605  38.219  1.00  0.140          O  
ATOM   4598  CB  PHE A 308      26.125  -9.611  41.330  1.00  0.110          C  
ATOM   4599  CG  PHE A 308      25.594  -8.269  41.653  1.00  0.110          C  
ATOM   4600  CD1 PHE A 308      24.493  -8.144  42.472  1.00  0.110          C  
ATOM   4601  CD2 PHE A 308      26.204  -7.120  41.186  1.00  0.110          C  
ATOM   4602  CE1 PHE A 308      24.008  -6.921  42.803  1.00  0.110          C  
ATOM   4603  CE2 PHE A 308      25.710  -5.874  41.547  1.00  0.110          C  
ATOM   4604  CZ  PHE A 308      24.620  -5.782  42.347  1.00  0.110          C  
ATOM   4605  H   PHE A 308      26.742 -11.764  39.443  1.00  0.160          H  
ATOM   4606  HA  PHE A 308      24.326 -10.536  40.622  1.00  0.070          H  
ATOM   4607 1HB  PHE A 308      26.130 -10.176  42.239  1.00  0.130          H  
ATOM   4608 2HB  PHE A 308      27.162  -9.505  41.001  1.00  0.130          H  
ATOM   4609  HD1 PHE A 308      24.002  -9.032  42.856  1.00  0.130          H  
ATOM   4610  HD2 PHE A 308      27.085  -7.207  40.551  1.00  0.130          H  
ATOM   4611  HE1 PHE A 308      23.135  -6.858  43.429  1.00  0.130          H  
ATOM   4612  HE2 PHE A 308      26.187  -4.968  41.210  1.00  0.130          H  
ATOM   4613  HZ  PHE A 308      24.230  -4.805  42.623  1.00  0.130          H  
ATOM   4614  N   VAL A 309      24.177  -8.979  38.657  1.00  0.100          N  
ATOM   4615  CA  VAL A 309      24.117  -8.154  37.454  1.00  0.190          C  
ATOM   4616  C   VAL A 309      24.424  -6.722  37.856  1.00  0.160          C  
ATOM   4617  O   VAL A 309      23.576  -6.014  38.397  1.00  0.180          O  
ATOM   4618  CB  VAL A 309      22.727  -8.224  36.796  1.00  0.230          C  
ATOM   4619  CG1 VAL A 309      22.698  -7.349  35.532  1.00  0.230          C  
ATOM   4620  CG2 VAL A 309      22.402  -9.671  36.466  1.00  0.230          C  
ATOM   4621  H   VAL A 309      23.361  -9.038  39.285  1.00  0.120          H  
ATOM   4622  HA  VAL A 309      24.869  -8.492  36.744  1.00  0.230          H  
ATOM   4623  HB  VAL A 309      21.978  -7.835  37.494  1.00  0.280          H  
ATOM   4624 1HG1 VAL A 309      21.705  -7.399  35.083  1.00  0.280          H  
ATOM   4625 2HG1 VAL A 309      22.922  -6.312  35.789  1.00  0.280          H  
ATOM   4626 3HG1 VAL A 309      23.441  -7.715  34.820  1.00  0.280          H  
ATOM   4627 1HG2 VAL A 309      21.412  -9.725  36.012  1.00  0.280          H  
ATOM   4628 2HG2 VAL A 309      23.145 -10.060  35.774  1.00  0.280          H  
ATOM   4629 3HG2 VAL A 309      22.411 -10.260  37.383  1.00  0.280          H  
ATOM   4630  N   HIS A 310      25.652  -6.319  37.616  1.00  0.140          N  
ATOM   4631  CA  HIS A 310      26.158  -5.064  38.080  1.00  0.130          C  
ATOM   4632  C   HIS A 310      25.717  -3.897  37.186  1.00  0.120          C  
ATOM   4633  O   HIS A 310      25.822  -3.991  35.962  1.00  0.110          O  
ATOM   4634  CB  HIS A 310      27.678  -5.212  38.197  1.00  0.190          C  
ATOM   4635  CG  HIS A 310      28.306  -4.179  38.960  1.00  0.190          C  
ATOM   4636  ND1 HIS A 310      28.527  -2.932  38.463  1.00  0.190          N  
ATOM   4637  CD2 HIS A 310      28.731  -4.157  40.247  1.00  0.190          C  
ATOM   4638  CE1 HIS A 310      29.058  -2.180  39.426  1.00  0.190          C  
ATOM   4639  NE2 HIS A 310      29.183  -2.898  40.496  1.00  0.190          N  
ATOM   4640  H   HIS A 310      26.279  -6.934  37.096  1.00  0.170          H  
ATOM   4641  HA  HIS A 310      25.758  -4.903  39.061  1.00  0.160          H  
ATOM   4642 1HB  HIS A 310      27.881  -6.154  38.667  1.00  0.220          H  
ATOM   4643 2HB  HIS A 310      28.121  -5.255  37.215  1.00  0.220          H  
ATOM   4644  HD2 HIS A 310      28.690  -4.979  40.958  1.00  0.220          H  
ATOM   4645  HE1 HIS A 310      29.325  -1.146  39.367  1.00  0.220          H  
ATOM   4646  HE2 HIS A 310      29.549  -2.520  41.386  1.00  0.220          H  
ATOM   4647  N   PRO A 311      25.320  -2.726  37.734  1.00  0.120          N  
ATOM   4648  CA  PRO A 311      24.926  -1.564  36.954  1.00  0.120          C  
ATOM   4649  C   PRO A 311      26.039  -1.027  36.045  1.00  0.120          C  
ATOM   4650  O   PRO A 311      25.750  -0.421  35.014  1.00  0.130          O  
ATOM   4651  CB  PRO A 311      24.548  -0.545  38.038  1.00  0.180          C  
ATOM   4652  CG  PRO A 311      25.246  -1.016  39.295  1.00  0.180          C  
ATOM   4653  CD  PRO A 311      25.233  -2.524  39.197  1.00  0.180          C  
ATOM   4654  HA  PRO A 311      24.042  -1.826  36.357  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311      24.874   0.445  37.736  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311      23.469  -0.500  38.129  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311      26.268  -0.608  39.337  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311      24.738  -0.636  40.187  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311      26.088  -2.878  39.746  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311      24.311  -2.958  39.567  1.00  0.220          H  
ATOM   4661  N   ARG A 312      27.306  -1.307  36.372  1.00  0.120          N  
ATOM   4662  CA  ARG A 312      28.396  -0.844  35.540  1.00  0.130          C  
ATOM   4663  C   ARG A 312      28.957  -2.012  34.765  1.00  0.120          C  
ATOM   4664  O   ARG A 312      29.237  -1.917  33.573  1.00  0.130          O  
ATOM   4665  CB  ARG A 312      29.555  -0.299  36.346  1.00  0.180          C  
ATOM   4666  CG  ARG A 312      29.290   0.906  37.136  1.00  0.180          C  
ATOM   4667  CD  ARG A 312      30.448   1.219  38.004  1.00  0.180          C  
ATOM   4668  NE  ARG A 312      31.617   1.724  37.266  1.00  0.180          N  
ATOM   4669  CZ  ARG A 312      32.798   2.087  37.841  1.00  0.180          C  
ATOM   4670  NH1 ARG A 312      32.942   2.011  39.143  1.00  0.180          N  
ATOM   4671  NH2 ARG A 312      33.792   2.523  37.085  1.00  0.180          N  
ATOM   4672  H   ARG A 312      27.561  -1.817  37.216  1.00  0.140          H  
ATOM   4673  HA  ARG A 312      28.035  -0.074  34.878  1.00  0.160          H  
ATOM   4674 1HB  ARG A 312      29.932  -1.057  36.994  1.00  0.210          H  
ATOM   4675 2HB  ARG A 312      30.363  -0.054  35.656  1.00  0.210          H  
ATOM   4676 1HG  ARG A 312      29.120   1.748  36.464  1.00  0.210          H  
ATOM   4677 2HG  ARG A 312      28.410   0.754  37.761  1.00  0.210          H  
ATOM   4678 1HD  ARG A 312      30.147   1.911  38.743  1.00  0.210          H  
ATOM   4679 2HD  ARG A 312      30.762   0.310  38.495  1.00  0.210          H  
ATOM   4680  HE  ARG A 312      31.543   1.797  36.255  1.00  0.210          H  
ATOM   4681 1HH1 ARG A 312      32.187   1.689  39.717  1.00  0.210          H  
ATOM   4682 2HH1 ARG A 312      33.820   2.310  39.591  1.00  0.210          H  
ATOM   4683 1HH2 ARG A 312      33.682   2.582  36.085  1.00  0.210          H  
ATOM   4684 2HH2 ARG A 312      34.686   2.796  37.495  1.00  0.210          H  
ATOM   4685  N   PHE A 313      29.137  -3.137  35.446  1.00  0.120          N  
ATOM   4686  CA  PHE A 313      29.832  -4.221  34.778  1.00  0.140          C  
ATOM   4687  C   PHE A 313      29.006  -5.415  34.267  1.00  0.110          C  
ATOM   4688  O   PHE A 313      29.581  -6.330  33.673  1.00  0.120          O  
ATOM   4689  CB  PHE A 313      30.941  -4.684  35.698  1.00  0.190          C  
ATOM   4690  CG  PHE A 313      31.893  -3.540  36.052  1.00  0.190          C  
ATOM   4691  CD1 PHE A 313      31.964  -3.062  37.359  1.00  0.190          C  
ATOM   4692  CD2 PHE A 313      32.671  -2.919  35.092  1.00  0.190          C  
ATOM   4693  CE1 PHE A 313      32.797  -2.012  37.693  1.00  0.190          C  
ATOM   4694  CE2 PHE A 313      33.498  -1.868  35.417  1.00  0.190          C  
ATOM   4695  CZ  PHE A 313      33.565  -1.414  36.720  1.00  0.190          C  
ATOM   4696  H   PHE A 313      28.885  -3.181  36.437  1.00  0.140          H  
ATOM   4697  HA  PHE A 313      30.316  -3.791  33.908  1.00  0.170          H  
ATOM   4698 1HB  PHE A 313      30.521  -5.080  36.613  1.00  0.230          H  
ATOM   4699 2HB  PHE A 313      31.513  -5.472  35.219  1.00  0.230          H  
ATOM   4700  HD1 PHE A 313      31.351  -3.533  38.125  1.00  0.230          H  
ATOM   4701  HD2 PHE A 313      32.631  -3.260  34.054  1.00  0.230          H  
ATOM   4702  HE1 PHE A 313      32.840  -1.660  38.725  1.00  0.230          H  
ATOM   4703  HE2 PHE A 313      34.100  -1.398  34.629  1.00  0.230          H  
ATOM   4704  HZ  PHE A 313      34.222  -0.584  36.968  1.00  0.230          H  
ATOM   4705  N   GLY A 314      27.678  -5.418  34.426  1.00  0.080          N  
ATOM   4706  CA  GLY A 314      26.880  -6.513  33.904  1.00  0.090          C  
ATOM   4707  C   GLY A 314      27.056  -7.843  34.665  1.00  0.070          C  
ATOM   4708  O   GLY A 314      27.240  -7.856  35.883  1.00  0.300          O  
ATOM   4709  H   GLY A 314      27.172  -4.678  34.915  1.00  0.100          H  
ATOM   4710 1HA  GLY A 314      25.830  -6.216  33.956  1.00  0.110          H  
ATOM   4711 2HA  GLY A 314      27.113  -6.608  32.853  1.00  0.110          H  
ATOM   4712  N   PRO A 315      26.975  -8.992  33.977  1.00  0.270          N  
ATOM   4713  CA  PRO A 315      26.969 -10.338  34.528  1.00  0.360          C  
ATOM   4714  C   PRO A 315      28.326 -10.771  35.050  1.00  0.210          C  
ATOM   4715  O   PRO A 315      29.144 -11.314  34.305  1.00  0.260          O  
ATOM   4716  CB  PRO A 315      26.530 -11.187  33.334  1.00  0.540          C  
ATOM   4717  CG  PRO A 315      27.045 -10.444  32.133  1.00  0.540          C  
ATOM   4718  CD  PRO A 315      26.957  -8.968  32.498  1.00  0.540          C  
ATOM   4719  HA  PRO A 315      26.226 -10.389  35.340  1.00  0.430          H  
ATOM   4720 1HB  PRO A 315      26.954 -12.199  33.419  1.00  0.650          H  
ATOM   4721 2HB  PRO A 315      25.435 -11.298  33.337  1.00  0.650          H  
ATOM   4722 1HG  PRO A 315      28.078 -10.758  31.921  1.00  0.650          H  
ATOM   4723 2HG  PRO A 315      26.447 -10.702  31.244  1.00  0.650          H  
ATOM   4724 1HD  PRO A 315      27.868  -8.476  32.106  1.00  0.650          H  
ATOM   4725 2HD  PRO A 315      26.023  -8.530  32.110  1.00  0.650          H  
ATOM   4726  N   ILE A 316      28.565 -10.471  36.315  1.00  0.220          N  
ATOM   4727  CA  ILE A 316      29.830 -10.747  36.968  1.00  0.160          C  
ATOM   4728  C   ILE A 316      29.625 -11.555  38.246  1.00  0.170          C  
ATOM   4729  O   ILE A 316      28.499 -11.720  38.719  1.00  0.180          O  
ATOM   4730  CB  ILE A 316      30.545  -9.447  37.335  1.00  0.250          C  
ATOM   4731  CG1 ILE A 316      29.687  -8.659  38.394  1.00  0.250          C  
ATOM   4732  CG2 ILE A 316      30.768  -8.628  36.046  1.00  0.250          C  
ATOM   4733  CD1 ILE A 316      30.374  -7.494  39.016  1.00  0.250          C  
ATOM   4734  H   ILE A 316      27.817 -10.002  36.848  1.00  0.260          H  
ATOM   4735  HA  ILE A 316      30.452 -11.322  36.292  1.00  0.190          H  
ATOM   4736  HB  ILE A 316      31.495  -9.674  37.787  1.00  0.300          H  
ATOM   4737 1HG1 ILE A 316      28.768  -8.320  37.922  1.00  0.300          H  
ATOM   4738 2HG1 ILE A 316      29.427  -9.325  39.212  1.00  0.300          H  
ATOM   4739 1HG2 ILE A 316      31.282  -7.718  36.262  1.00  0.300          H  
ATOM   4740 2HG2 ILE A 316      31.361  -9.214  35.350  1.00  0.300          H  
ATOM   4741 3HG2 ILE A 316      29.815  -8.389  35.587  1.00  0.300          H  
ATOM   4742 1HD1 ILE A 316      29.715  -7.043  39.742  1.00  0.300          H  
ATOM   4743 2HD1 ILE A 316      31.283  -7.845  39.511  1.00  0.300          H  
ATOM   4744 3HD1 ILE A 316      30.624  -6.771  38.268  1.00  0.300          H  
ATOM   4745  N   LYS A 317      30.708 -12.079  38.808  1.00  0.170          N  
ATOM   4746  CA  LYS A 317      30.613 -12.758  40.096  1.00  0.180          C  
ATOM   4747  C   LYS A 317      30.691 -11.758  41.239  1.00  0.160          C  
ATOM   4748  O   LYS A 317      31.155 -10.631  41.062  1.00  0.170          O  
ATOM   4749  CB  LYS A 317      31.700 -13.833  40.281  1.00  0.250          C  
ATOM   4750  CG  LYS A 317      31.622 -15.025  39.347  1.00  0.250          C  
ATOM   4751  CD  LYS A 317      30.418 -15.936  39.727  1.00  0.250          C  
ATOM   4752  CE  LYS A 317      30.285 -17.164  38.833  1.00  0.250          C  
ATOM   4753  NZ  LYS A 317      31.307 -18.189  39.131  1.00  0.250          N  
ATOM   4754  H   LYS A 317      31.607 -11.949  38.365  1.00  0.200          H  
ATOM   4755  HA  LYS A 317      29.640 -13.230  40.157  1.00  0.220          H  
ATOM   4756 1HB  LYS A 317      32.681 -13.382  40.152  1.00  0.300          H  
ATOM   4757 2HB  LYS A 317      31.653 -14.215  41.301  1.00  0.300          H  
ATOM   4758 1HG  LYS A 317      31.485 -14.662  38.345  1.00  0.300          H  
ATOM   4759 2HG  LYS A 317      32.549 -15.592  39.390  1.00  0.300          H  
ATOM   4760 1HD  LYS A 317      30.530 -16.265  40.762  1.00  0.300          H  
ATOM   4761 2HD  LYS A 317      29.497 -15.384  39.655  1.00  0.300          H  
ATOM   4762 1HE  LYS A 317      29.295 -17.597  38.967  1.00  0.300          H  
ATOM   4763 2HE  LYS A 317      30.394 -16.855  37.799  1.00  0.300          H  
ATOM   4764 1HZ  LYS A 317      31.189 -18.984  38.506  1.00  0.300          H  
ATOM   4765 2HZ  LYS A 317      32.224 -17.782  38.998  1.00  0.300          H  
ATOM   4766 3HZ  LYS A 317      31.212 -18.499  40.086  1.00  0.300          H  
ATOM   4767  N   CYS A 318      30.251 -12.179  42.409  1.00  0.160          N  
ATOM   4768  CA  CYS A 318      30.296 -11.370  43.608  1.00  0.160          C  
ATOM   4769  C   CYS A 318      30.500 -12.246  44.814  1.00  0.150          C  
ATOM   4770  O   CYS A 318      30.307 -13.456  44.747  1.00  0.160          O  
ATOM   4771  CB  CYS A 318      28.968 -10.640  43.778  1.00  0.220          C  
ATOM   4772  SG  CYS A 318      27.573 -11.764  44.073  1.00  0.220          S  
ATOM   4773  H   CYS A 318      29.835 -13.100  42.451  1.00  0.190          H  
ATOM   4774  HA  CYS A 318      31.124 -10.675  43.540  1.00  0.190          H  
ATOM   4775 1HB  CYS A 318      29.026  -9.926  44.603  1.00  0.270          H  
ATOM   4776 2HB  CYS A 318      28.759 -10.098  42.870  1.00  0.270          H  
ATOM   4777  HG  CYS A 318      27.841 -12.585  43.022  1.00  0.270          H  
ATOM   4778  N   ILE A 319      30.834 -11.629  45.932  1.00  0.130          N  
ATOM   4779  CA  ILE A 319      31.043 -12.347  47.174  1.00  0.140          C  
ATOM   4780  C   ILE A 319      29.917 -12.115  48.138  1.00  0.120          C  
ATOM   4781  O   ILE A 319      29.642 -10.969  48.522  1.00  0.080          O  
ATOM   4782  CB  ILE A 319      32.353 -11.916  47.842  1.00  0.190          C  
ATOM   4783  CG1 ILE A 319      33.475 -12.225  46.908  1.00  0.190          C  
ATOM   4784  CG2 ILE A 319      32.518 -12.635  49.196  1.00  0.190          C  
ATOM   4785  CD1 ILE A 319      34.760 -11.664  47.299  1.00  0.190          C  
ATOM   4786  H   ILE A 319      30.957 -10.618  45.910  1.00  0.160          H  
ATOM   4787  HA  ILE A 319      31.091 -13.415  46.960  1.00  0.170          H  
ATOM   4788  HB  ILE A 319      32.344 -10.833  47.997  1.00  0.230          H  
ATOM   4789 1HG1 ILE A 319      33.575 -13.305  46.833  1.00  0.230          H  
ATOM   4790 2HG1 ILE A 319      33.235 -11.824  45.932  1.00  0.230          H  
ATOM   4791 1HG2 ILE A 319      33.436 -12.344  49.689  1.00  0.230          H  
ATOM   4792 2HG2 ILE A 319      31.690 -12.383  49.859  1.00  0.230          H  
ATOM   4793 3HG2 ILE A 319      32.530 -13.709  49.010  1.00  0.230          H  
ATOM   4794 1HD1 ILE A 319      35.512 -11.927  46.557  1.00  0.230          H  
ATOM   4795 2HD1 ILE A 319      34.677 -10.596  47.357  1.00  0.230          H  
ATOM   4796 3HD1 ILE A 319      35.051 -12.052  48.254  1.00  0.230          H  
ATOM   4797  N   ARG A 320      29.297 -13.222  48.541  1.00  0.190          N  
ATOM   4798  CA  ARG A 320      28.176 -13.237  49.462  1.00  0.220          C  
ATOM   4799  C   ARG A 320      28.546 -13.973  50.728  1.00  0.260          C  
ATOM   4800  O   ARG A 320      29.375 -14.881  50.691  1.00  0.270          O  
ATOM   4801  CB  ARG A 320      26.998 -13.952  48.832  1.00  0.300          C  
ATOM   4802  CG  ARG A 320      26.454 -13.278  47.632  1.00  0.300          C  
ATOM   4803  CD  ARG A 320      25.376 -14.044  46.987  1.00  0.300          C  
ATOM   4804  NE  ARG A 320      24.944 -13.378  45.777  1.00  0.300          N  
ATOM   4805  CZ  ARG A 320      23.999 -12.434  45.700  1.00  0.300          C  
ATOM   4806  NH1 ARG A 320      23.334 -12.048  46.770  1.00  0.300          N  
ATOM   4807  NH2 ARG A 320      23.720 -11.876  44.545  1.00  0.300          N  
ATOM   4808  H   ARG A 320      29.614 -14.110  48.137  1.00  0.230          H  
ATOM   4809  HA  ARG A 320      27.914 -12.219  49.690  1.00  0.260          H  
ATOM   4810 1HB  ARG A 320      27.299 -14.960  48.545  1.00  0.360          H  
ATOM   4811 2HB  ARG A 320      26.193 -14.040  49.568  1.00  0.360          H  
ATOM   4812 1HG  ARG A 320      26.060 -12.329  47.946  1.00  0.360          H  
ATOM   4813 2HG  ARG A 320      27.250 -13.119  46.904  1.00  0.360          H  
ATOM   4814 1HD  ARG A 320      25.751 -15.033  46.715  1.00  0.360          H  
ATOM   4815 2HD  ARG A 320      24.530 -14.156  47.659  1.00  0.360          H  
ATOM   4816  HE  ARG A 320      25.424 -13.622  44.918  1.00  0.360          H  
ATOM   4817 1HH1 ARG A 320      23.527 -12.458  47.669  1.00  0.360          H  
ATOM   4818 2HH1 ARG A 320      22.618 -11.328  46.686  1.00  0.360          H  
ATOM   4819 1HH2 ARG A 320      24.196 -12.171  43.664  1.00  0.360          H  
ATOM   4820 2HH2 ARG A 320      22.984 -11.155  44.518  1.00  0.360          H  
ATOM   4821  N   THR A 321      27.927 -13.630  51.845  1.00  0.270          N  
ATOM   4822  CA  THR A 321      28.240 -14.360  53.065  1.00  0.300          C  
ATOM   4823  C   THR A 321      27.537 -15.718  53.155  1.00  0.380          C  
ATOM   4824  O   THR A 321      26.405 -15.899  52.697  1.00  0.390          O  
ATOM   4825  CB  THR A 321      27.848 -13.522  54.295  1.00  0.410          C  
ATOM   4826  OG1 THR A 321      26.435 -13.272  54.266  1.00  0.410          O  
ATOM   4827  CG2 THR A 321      28.569 -12.204  54.285  1.00  0.410          C  
ATOM   4828  H   THR A 321      27.295 -12.827  51.837  1.00  0.320          H  
ATOM   4829  HA  THR A 321      29.307 -14.530  53.105  1.00  0.360          H  
ATOM   4830  HB  THR A 321      28.097 -14.069  55.196  1.00  0.490          H  
ATOM   4831  HG1 THR A 321      26.146 -12.893  55.143  1.00  0.490          H  
ATOM   4832 1HG2 THR A 321      28.267 -11.648  55.153  1.00  0.490          H  
ATOM   4833 2HG2 THR A 321      29.641 -12.367  54.313  1.00  0.490          H  
ATOM   4834 3HG2 THR A 321      28.306 -11.653  53.393  1.00  0.490          H  
ATOM   4835  N   LEU A 322      28.170 -16.642  53.870  1.00  0.430          N  
ATOM   4836  CA  LEU A 322      27.612 -17.949  54.214  1.00  0.510          C  
ATOM   4837  C   LEU A 322      27.128 -17.930  55.644  1.00  0.520          C  
ATOM   4838  O   LEU A 322      26.092 -18.503  55.982  1.00  0.580          O  
ATOM   4839  CB  LEU A 322      28.686 -19.036  54.068  1.00  0.680          C  
ATOM   4840  CG  LEU A 322      29.230 -19.300  52.666  1.00  0.680          C  
ATOM   4841  CD1 LEU A 322      30.436 -20.228  52.766  1.00  0.680          C  
ATOM   4842  CD2 LEU A 322      28.135 -19.975  51.832  1.00  0.680          C  
ATOM   4843  H   LEU A 322      29.111 -16.434  54.195  1.00  0.520          H  
ATOM   4844  HA  LEU A 322      26.762 -18.153  53.571  1.00  0.610          H  
ATOM   4845 1HB  LEU A 322      29.530 -18.768  54.701  1.00  0.820          H  
ATOM   4846 2HB  LEU A 322      28.274 -19.970  54.444  1.00  0.820          H  
ATOM   4847  HG  LEU A 322      29.530 -18.378  52.201  1.00  0.820          H  
ATOM   4848 1HD1 LEU A 322      30.832 -20.429  51.772  1.00  0.820          H  
ATOM   4849 2HD1 LEU A 322      31.211 -19.745  53.368  1.00  0.820          H  
ATOM   4850 3HD1 LEU A 322      30.145 -21.164  53.235  1.00  0.820          H  
ATOM   4851 1HD2 LEU A 322      28.501 -20.202  50.853  1.00  0.820          H  
ATOM   4852 2HD2 LEU A 322      27.837 -20.905  52.314  1.00  0.820          H  
ATOM   4853 3HD2 LEU A 322      27.271 -19.324  51.741  1.00  0.820          H  
ATOM   4854  N   ARG A 323      27.899 -17.252  56.480  1.00  0.480          N  
ATOM   4855  CA  ARG A 323      27.590 -17.132  57.894  1.00  0.490          C  
ATOM   4856  C   ARG A 323      27.725 -15.682  58.273  1.00  0.520          C  
ATOM   4857  O   ARG A 323      28.293 -14.910  57.513  1.00  0.540          O  
ATOM   4858  CB  ARG A 323      28.516 -17.968  58.762  1.00  0.680          C  
ATOM   4859  CG  ARG A 323      29.988 -17.568  58.732  1.00  0.680          C  
ATOM   4860  CD  ARG A 323      30.764 -18.344  59.727  1.00  0.680          C  
ATOM   4861  NE  ARG A 323      32.183 -18.028  59.696  1.00  0.680          N  
ATOM   4862  CZ  ARG A 323      32.794 -17.008  60.357  1.00  0.680          C  
ATOM   4863  NH1 ARG A 323      32.155 -16.154  61.111  1.00  0.680          N  
ATOM   4864  NH2 ARG A 323      34.079 -16.850  60.237  1.00  0.680          N  
ATOM   4865  H   ARG A 323      28.755 -16.834  56.111  1.00  0.580          H  
ATOM   4866  HA  ARG A 323      26.562 -17.448  58.069  1.00  0.590          H  
ATOM   4867 1HB  ARG A 323      28.186 -17.916  59.797  1.00  0.820          H  
ATOM   4868 2HB  ARG A 323      28.454 -19.010  58.451  1.00  0.820          H  
ATOM   4869 1HG  ARG A 323      30.393 -17.771  57.742  1.00  0.820          H  
ATOM   4870 2HG  ARG A 323      30.104 -16.511  58.956  1.00  0.820          H  
ATOM   4871 1HD  ARG A 323      30.385 -18.143  60.727  1.00  0.820          H  
ATOM   4872 2HD  ARG A 323      30.655 -19.406  59.509  1.00  0.820          H  
ATOM   4873  HE  ARG A 323      32.779 -18.633  59.133  1.00  0.820          H  
ATOM   4874 1HH1 ARG A 323      31.150 -16.200  61.236  1.00  0.820          H  
ATOM   4875 2HH1 ARG A 323      32.713 -15.401  61.543  1.00  0.820          H  
ATOM   4876 1HH2 ARG A 323      34.605 -17.459  59.612  1.00  0.820          H  
ATOM   4877 2HH2 ARG A 323      34.526 -16.060  60.713  1.00  0.820          H  
ATOM   4878  N   ALA A 324      27.233 -15.307  59.443  1.00  0.520          N  
ATOM   4879  CA  ALA A 324      27.406 -13.931  59.878  1.00  0.500          C  
ATOM   4880  C   ALA A 324      28.890 -13.603  59.980  1.00  0.480          C  
ATOM   4881  O   ALA A 324      29.696 -14.452  60.371  1.00  0.550          O  
ATOM   4882  CB  ALA A 324      26.725 -13.699  61.211  1.00  0.710          C  
ATOM   4883  H   ALA A 324      26.755 -15.972  60.033  1.00  0.620          H  
ATOM   4884  HA  ALA A 324      26.971 -13.279  59.123  1.00  0.600          H  
ATOM   4885 1HB  ALA A 324      26.862 -12.652  61.500  1.00  0.850          H  
ATOM   4886 2HB  ALA A 324      25.666 -13.916  61.123  1.00  0.850          H  
ATOM   4887 3HB  ALA A 324      27.168 -14.345  61.965  1.00  0.850          H  
ATOM   4888  N   VAL A 325      29.230 -12.371  59.626  1.00  0.400          N  
ATOM   4889  CA  VAL A 325      30.600 -11.859  59.647  1.00  0.370          C  
ATOM   4890  C   VAL A 325      30.663 -10.568  60.465  1.00  0.360          C  
ATOM   4891  O   VAL A 325      29.831  -9.680  60.287  1.00  0.320          O  
ATOM   4892  CB  VAL A 325      31.118 -11.623  58.198  1.00  0.530          C  
ATOM   4893  CG1 VAL A 325      32.509 -11.054  58.223  1.00  0.530          C  
ATOM   4894  CG2 VAL A 325      31.124 -12.951  57.416  1.00  0.530          C  
ATOM   4895  H   VAL A 325      28.462 -11.749  59.361  1.00  0.480          H  
ATOM   4896  HA  VAL A 325      31.245 -12.599  60.128  1.00  0.440          H  
ATOM   4897  HB  VAL A 325      30.481 -10.908  57.702  1.00  0.640          H  
ATOM   4898 1HG1 VAL A 325      32.842 -10.891  57.230  1.00  0.640          H  
ATOM   4899 2HG1 VAL A 325      32.527 -10.105  58.752  1.00  0.640          H  
ATOM   4900 3HG1 VAL A 325      33.172 -11.764  58.716  1.00  0.640          H  
ATOM   4901 1HG2 VAL A 325      31.486 -12.780  56.402  1.00  0.640          H  
ATOM   4902 2HG2 VAL A 325      31.773 -13.663  57.925  1.00  0.640          H  
ATOM   4903 3HG2 VAL A 325      30.120 -13.348  57.371  1.00  0.640          H  
ATOM   4904  N   GLU A 326      31.628 -10.471  61.376  1.00  0.410          N  
ATOM   4905  CA  GLU A 326      31.791  -9.282  62.216  1.00  0.410          C  
ATOM   4906  C   GLU A 326      32.620  -8.207  61.514  1.00  0.340          C  
ATOM   4907  O   GLU A 326      33.300  -8.483  60.520  1.00  0.310          O  
ATOM   4908  CB  GLU A 326      32.420  -9.644  63.559  1.00  0.570          C  
ATOM   4909  CG  GLU A 326      31.577 -10.597  64.414  1.00  0.570          C  
ATOM   4910  CD  GLU A 326      30.263 -10.003  64.863  1.00  0.570          C  
ATOM   4911  OE1 GLU A 326      30.170  -8.801  64.964  1.00  0.570          O  
ATOM   4912  OE2 GLU A 326      29.352 -10.758  65.105  1.00  0.570          O  
ATOM   4913  H   GLU A 326      32.300 -11.241  61.474  1.00  0.490          H  
ATOM   4914  HA  GLU A 326      30.804  -8.864  62.415  1.00  0.490          H  
ATOM   4915 1HB  GLU A 326      33.385 -10.122  63.383  1.00  0.690          H  
ATOM   4916 2HB  GLU A 326      32.606  -8.737  64.133  1.00  0.690          H  
ATOM   4917 1HG  GLU A 326      31.374 -11.497  63.831  1.00  0.690          H  
ATOM   4918 2HG  GLU A 326      32.155 -10.890  65.289  1.00  0.690          H  
ATOM   4919  N   ALA A 327      32.515  -6.965  61.972  1.00  0.330          N  
ATOM   4920  CA  ALA A 327      33.343  -5.936  61.370  1.00  0.280          C  
ATOM   4921  C   ALA A 327      34.790  -6.316  61.647  1.00  0.260          C  
ATOM   4922  O   ALA A 327      35.089  -6.885  62.700  1.00  0.280          O  
ATOM   4923  CB  ALA A 327      33.009  -4.562  61.907  1.00  0.410          C  
ATOM   4924  H   ALA A 327      31.954  -6.757  62.788  1.00  0.400          H  
ATOM   4925  HA  ALA A 327      33.183  -5.943  60.289  1.00  0.340          H  
ATOM   4926 1HB  ALA A 327      33.658  -3.823  61.427  1.00  0.490          H  
ATOM   4927 2HB  ALA A 327      31.974  -4.325  61.691  1.00  0.490          H  
ATOM   4928 3HB  ALA A 327      33.171  -4.542  62.980  1.00  0.490          H  
ATOM   4929  N   ASP A 328      35.672  -6.026  60.691  1.00  0.220          N  
ATOM   4930  CA  ASP A 328      37.107  -6.295  60.707  1.00  0.220          C  
ATOM   4931  C   ASP A 328      37.447  -7.784  60.647  1.00  0.250          C  
ATOM   4932  O   ASP A 328      38.618  -8.161  60.759  1.00  0.260          O  
ATOM   4933  CB  ASP A 328      37.776  -5.651  61.930  1.00  0.310          C  
ATOM   4934  CG  ASP A 328      37.728  -4.121  61.897  1.00  0.310          C  
ATOM   4935  OD1 ASP A 328      38.025  -3.546  60.862  1.00  0.310          O  
ATOM   4936  OD2 ASP A 328      37.405  -3.534  62.903  1.00  0.310          O  
ATOM   4937  H   ASP A 328      35.350  -5.562  59.849  1.00  0.260          H  
ATOM   4938  HA  ASP A 328      37.532  -5.831  59.817  1.00  0.260          H  
ATOM   4939 1HB  ASP A 328      37.318  -6.002  62.849  1.00  0.370          H  
ATOM   4940 2HB  ASP A 328      38.821  -5.956  61.961  1.00  0.370          H  
ATOM   4941  N   GLU A 329      36.447  -8.634  60.415  1.00  0.280          N  
ATOM   4942  CA  GLU A 329      36.688 -10.046  60.233  1.00  0.320          C  
ATOM   4943  C   GLU A 329      37.075 -10.263  58.777  1.00  0.360          C  
ATOM   4944  O   GLU A 329      36.549  -9.597  57.875  1.00  0.390          O  
ATOM   4945  CB  GLU A 329      35.474 -10.866  60.667  1.00  0.430          C  
ATOM   4946  CG  GLU A 329      35.679 -12.374  60.655  1.00  0.430          C  
ATOM   4947  CD  GLU A 329      34.514 -13.150  61.230  1.00  0.430          C  
ATOM   4948  OE1 GLU A 329      33.501 -12.572  61.547  1.00  0.430          O  
ATOM   4949  OE2 GLU A 329      34.641 -14.344  61.355  1.00  0.430          O  
ATOM   4950  H   GLU A 329      35.476  -8.307  60.367  1.00  0.340          H  
ATOM   4951  HA  GLU A 329      37.530 -10.344  60.857  1.00  0.380          H  
ATOM   4952 1HB  GLU A 329      35.188 -10.571  61.676  1.00  0.520          H  
ATOM   4953 2HB  GLU A 329      34.649 -10.626  60.026  1.00  0.520          H  
ATOM   4954 1HG  GLU A 329      35.824 -12.696  59.619  1.00  0.520          H  
ATOM   4955 2HG  GLU A 329      36.583 -12.614  61.210  1.00  0.520          H  
ATOM   4956  N   GLU A 330      38.063 -11.121  58.562  1.00  0.360          N  
ATOM   4957  CA  GLU A 330      38.566 -11.434  57.227  1.00  0.370          C  
ATOM   4958  C   GLU A 330      37.535 -12.190  56.406  1.00  0.390          C  
ATOM   4959  O   GLU A 330      36.864 -13.089  56.920  1.00  0.440          O  
ATOM   4960  CB  GLU A 330      39.861 -12.233  57.318  1.00  0.510          C  
ATOM   4961  CG  GLU A 330      40.596 -12.400  55.996  1.00  0.510          C  
ATOM   4962  CD  GLU A 330      41.893 -13.087  56.172  1.00  0.510          C  
ATOM   4963  OE1 GLU A 330      41.937 -14.014  56.936  1.00  0.510          O  
ATOM   4964  OE2 GLU A 330      42.868 -12.658  55.572  1.00  0.510          O  
ATOM   4965  H   GLU A 330      38.441 -11.609  59.363  1.00  0.430          H  
ATOM   4966  HA  GLU A 330      38.783 -10.503  56.705  1.00  0.440          H  
ATOM   4967 1HB  GLU A 330      40.533 -11.746  58.008  1.00  0.620          H  
ATOM   4968 2HB  GLU A 330      39.647 -13.227  57.710  1.00  0.620          H  
ATOM   4969 1HG  GLU A 330      39.986 -12.978  55.302  1.00  0.620          H  
ATOM   4970 2HG  GLU A 330      40.763 -11.412  55.560  1.00  0.620          H  
ATOM   4971  N   LEU A 331      37.429 -11.830  55.139  1.00  0.360          N  
ATOM   4972  CA  LEU A 331      36.524 -12.482  54.212  1.00  0.350          C  
ATOM   4973  C   LEU A 331      37.266 -13.506  53.376  1.00  0.350          C  
ATOM   4974  O   LEU A 331      38.124 -13.169  52.542  1.00  0.330          O  
ATOM   4975  CB  LEU A 331      35.881 -11.443  53.285  1.00  0.490          C  
ATOM   4976  CG  LEU A 331      35.107 -10.293  53.978  1.00  0.490          C  
ATOM   4977  CD1 LEU A 331      34.651  -9.304  52.956  1.00  0.490          C  
ATOM   4978  CD2 LEU A 331      33.903 -10.820  54.701  1.00  0.490          C  
ATOM   4979  H   LEU A 331      38.027 -11.074  54.816  1.00  0.430          H  
ATOM   4980  HA  LEU A 331      35.757 -13.006  54.775  1.00  0.420          H  
ATOM   4981 1HB  LEU A 331      36.661 -11.001  52.691  1.00  0.590          H  
ATOM   4982 2HB  LEU A 331      35.190 -11.958  52.615  1.00  0.590          H  
ATOM   4983  HG  LEU A 331      35.767  -9.790  54.685  1.00  0.590          H  
ATOM   4984 1HD1 LEU A 331      34.124  -8.520  53.478  1.00  0.590          H  
ATOM   4985 2HD1 LEU A 331      35.502  -8.892  52.435  1.00  0.590          H  
ATOM   4986 3HD1 LEU A 331      33.984  -9.785  52.242  1.00  0.590          H  
ATOM   4987 1HD2 LEU A 331      33.384  -9.997  55.166  1.00  0.590          H  
ATOM   4988 2HD2 LEU A 331      33.245 -11.297  53.998  1.00  0.590          H  
ATOM   4989 3HD2 LEU A 331      34.209 -11.531  55.463  1.00  0.590          H  
ATOM   4990  N   THR A 332      36.900 -14.757  53.594  1.00  0.390          N  
ATOM   4991  CA  THR A 332      37.508 -15.871  52.913  1.00  0.390          C  
ATOM   4992  C   THR A 332      36.398 -16.610  52.201  1.00  0.350          C  
ATOM   4993  O   THR A 332      35.280 -16.742  52.736  1.00  0.360          O  
ATOM   4994  CB  THR A 332      38.174 -16.816  53.934  1.00  0.550          C  
ATOM   4995  OG1 THR A 332      37.154 -17.379  54.780  1.00  0.550          O  
ATOM   4996  CG2 THR A 332      39.132 -16.018  54.824  1.00  0.550          C  
ATOM   4997  H   THR A 332      36.200 -14.937  54.296  1.00  0.470          H  
ATOM   4998  HA  THR A 332      38.230 -15.512  52.188  1.00  0.470          H  
ATOM   4999  HB  THR A 332      38.711 -17.611  53.410  1.00  0.660          H  
ATOM   5000  HG1 THR A 332      37.550 -18.001  55.409  1.00  0.660          H  
ATOM   5001 1HG2 THR A 332      39.592 -16.683  55.550  1.00  0.660          H  
ATOM   5002 2HG2 THR A 332      39.893 -15.563  54.231  1.00  0.660          H  
ATOM   5003 3HG2 THR A 332      38.589 -15.237  55.357  1.00  0.660          H  
ATOM   5004  N   VAL A 333      36.716 -17.200  51.060  1.00  0.310          N  
ATOM   5005  CA  VAL A 333      35.694 -17.929  50.337  1.00  0.220          C  
ATOM   5006  C   VAL A 333      36.043 -19.368  50.108  1.00  0.160          C  
ATOM   5007  O   VAL A 333      37.200 -19.788  50.229  1.00  0.300          O  
ATOM   5008  CB  VAL A 333      35.420 -17.289  48.947  1.00  0.340          C  
ATOM   5009  CG1 VAL A 333      34.905 -15.851  49.061  1.00  0.340          C  
ATOM   5010  CG2 VAL A 333      36.683 -17.316  48.147  1.00  0.340          C  
ATOM   5011  H   VAL A 333      37.656 -17.054  50.681  1.00  0.370          H  
ATOM   5012  HA  VAL A 333      34.791 -17.894  50.918  1.00  0.260          H  
ATOM   5013  HB  VAL A 333      34.658 -17.874  48.436  1.00  0.410          H  
ATOM   5014 1HG1 VAL A 333      34.720 -15.448  48.064  1.00  0.410          H  
ATOM   5015 2HG1 VAL A 333      33.992 -15.852  49.615  1.00  0.410          H  
ATOM   5016 3HG1 VAL A 333      35.640 -15.234  49.569  1.00  0.410          H  
ATOM   5017 1HG2 VAL A 333      36.497 -16.915  47.189  1.00  0.410          H  
ATOM   5018 2HG2 VAL A 333      37.449 -16.732  48.628  1.00  0.410          H  
ATOM   5019 3HG2 VAL A 333      37.023 -18.336  48.038  1.00  0.410          H  
ATOM   5020  N   ALA A 334      35.022 -20.143  49.781  1.00  0.230          N  
ATOM   5021  CA  ALA A 334      35.299 -21.523  49.462  1.00  0.560          C  
ATOM   5022  C   ALA A 334      36.243 -21.530  48.273  1.00  0.740          C  
ATOM   5023  O   ALA A 334      36.036 -20.799  47.306  1.00  1.740          O  
ATOM   5024  CB  ALA A 334      34.021 -22.285  49.157  1.00  0.650          C  
ATOM   5025  H   ALA A 334      34.080 -19.740  49.794  1.00  0.280          H  
ATOM   5026  HA  ALA A 334      35.805 -21.979  50.311  1.00  0.670          H  
ATOM   5027 1HB  ALA A 334      34.269 -23.319  48.922  1.00  0.780          H  
ATOM   5028 2HB  ALA A 334      33.366 -22.256  50.024  1.00  0.780          H  
ATOM   5029 3HB  ALA A 334      33.518 -21.827  48.309  1.00  0.780          H  
ATOM   5030  N   TYR A 335      37.232 -22.386  48.283  1.00  0.740          N  
ATOM   5031  CA  TYR A 335      38.405 -23.013  47.721  1.00  0.600          C  
ATOM   5032  C   TYR A 335      38.092 -23.619  46.369  1.00  0.860          C  
ATOM   5033  O   TYR A 335      38.926 -23.615  45.458  1.00  1.780          O  
ATOM   5034  CB  TYR A 335      38.942 -23.986  48.778  1.00  0.900          C  
ATOM   5035  CG  TYR A 335      38.002 -25.108  49.207  1.00  0.900          C  
ATOM   5036  CD1 TYR A 335      38.105 -26.341  48.705  1.00  0.900          C  
ATOM   5037  CD2 TYR A 335      37.009 -24.848  50.136  1.00  0.900          C  
ATOM   5038  CE1 TYR A 335      37.242 -27.336  49.155  1.00  0.900          C  
ATOM   5039  CE2 TYR A 335      36.161 -25.807  50.572  1.00  0.900          C  
ATOM   5040  CZ  TYR A 335      36.277 -27.054  50.090  1.00  0.900          C  
ATOM   5041  OH  TYR A 335      35.433 -28.045  50.531  1.00  0.900          O  
ATOM   5042  H   TYR A 335      37.316 -21.934  47.383  1.00  0.890          H  
ATOM   5043  HA  TYR A 335      39.162 -22.244  47.563  1.00  0.720          H  
ATOM   5044 1HB  TYR A 335      39.845 -24.459  48.392  1.00  1.080          H  
ATOM   5045 2HB  TYR A 335      39.225 -23.426  49.671  1.00  1.080          H  
ATOM   5046  HD1 TYR A 335      38.868 -26.551  47.980  1.00  1.080          H  
ATOM   5047  HD2 TYR A 335      36.900 -23.881  50.525  1.00  1.080          H  
ATOM   5048  HE1 TYR A 335      37.321 -28.345  48.784  1.00  1.080          H  
ATOM   5049  HE2 TYR A 335      35.395 -25.567  51.312  1.00  1.080          H  
ATOM   5050  HH  TYR A 335      34.813 -27.681  51.166  1.00  1.080          H  
ATOM   5051  N   GLY A 336      36.846 -24.015  46.190  1.00  0.390          N  
ATOM   5052  CA  GLY A 336      36.435 -24.563  44.920  1.00  0.920          C  
ATOM   5053  C   GLY A 336      36.879 -25.973  44.595  1.00  0.650          C  
ATOM   5054  O   GLY A 336      37.088 -26.266  43.425  1.00  0.630          O  
ATOM   5055  H   GLY A 336      36.182 -23.948  46.951  1.00  0.470          H  
ATOM   5056 1HA  GLY A 336      35.347 -24.528  44.872  1.00  1.100          H  
ATOM   5057 2HA  GLY A 336      36.784 -23.899  44.129  1.00  1.100          H  
ATOM   5058  N   TYR A 337      37.098 -26.822  45.583  1.00  0.770          N  
ATOM   5059  CA  TYR A 337      37.468 -28.193  45.272  1.00  1.300          C  
ATOM   5060  C   TYR A 337      36.249 -29.028  45.748  1.00  1.820          C  
ATOM   5061  O   TYR A 337      35.898 -28.920  46.919  1.00  2.730          O  
ATOM   5062  CB  TYR A 337      38.710 -28.657  46.012  1.00  1.610          C  
ATOM   5063  CG  TYR A 337      39.992 -27.888  45.796  1.00  1.610          C  
ATOM   5064  CD1 TYR A 337      40.231 -27.183  44.636  1.00  1.610          C  
ATOM   5065  CD2 TYR A 337      40.957 -27.909  46.807  1.00  1.610          C  
ATOM   5066  CE1 TYR A 337      41.417 -26.503  44.484  1.00  1.610          C  
ATOM   5067  CE2 TYR A 337      42.140 -27.236  46.649  1.00  1.610          C  
ATOM   5068  CZ  TYR A 337      42.372 -26.533  45.489  1.00  1.610          C  
ATOM   5069  OH  TYR A 337      43.553 -25.867  45.307  1.00  1.610          O  
ATOM   5070  H   TYR A 337      36.943 -26.539  46.538  1.00  0.920          H  
ATOM   5071  HA  TYR A 337      37.609 -28.310  44.207  1.00  1.560          H  
ATOM   5072 1HB  TYR A 337      38.526 -28.728  47.052  1.00  1.930          H  
ATOM   5073 2HB  TYR A 337      38.883 -29.643  45.668  1.00  1.930          H  
ATOM   5074  HD1 TYR A 337      39.495 -27.157  43.837  1.00  1.930          H  
ATOM   5075  HD2 TYR A 337      40.773 -28.467  47.723  1.00  1.930          H  
ATOM   5076  HE1 TYR A 337      41.604 -25.947  43.567  1.00  1.930          H  
ATOM   5077  HE2 TYR A 337      42.888 -27.262  47.434  1.00  1.930          H  
ATOM   5078  HH  TYR A 337      43.519 -25.389  44.475  1.00  1.930          H  
ATOM   5079  N   ASP A 338      35.550 -29.833  44.902  1.00  1.630          N  
ATOM   5080  CA  ASP A 338      35.734 -30.118  43.465  1.00  1.580          C  
ATOM   5081  C   ASP A 338      37.093 -30.706  43.062  1.00  1.330          C  
ATOM   5082  O   ASP A 338      37.920 -30.086  42.383  1.00  1.220          O  
ATOM   5083  CB  ASP A 338      35.311 -28.953  42.573  1.00  2.230          C  
ATOM   5084  CG  ASP A 338      33.806 -28.665  42.695  1.00  2.230          C  
ATOM   5085  OD1 ASP A 338      33.056 -29.605  42.888  1.00  2.230          O  
ATOM   5086  OD2 ASP A 338      33.416 -27.526  42.579  1.00  2.230          O  
ATOM   5087  H   ASP A 338      34.748 -30.291  45.313  1.00  1.960          H  
ATOM   5088  HA  ASP A 338      35.010 -30.894  43.219  1.00  1.900          H  
ATOM   5089 1HB  ASP A 338      35.836 -28.081  42.802  1.00  2.680          H  
ATOM   5090 2HB  ASP A 338      35.535 -29.196  41.534  1.00  2.680          H  
ATOM   5091  N   HIS A 339      37.280 -31.945  43.513  1.00  2.100          N  
ATOM   5092  CA  HIS A 339      38.482 -32.718  43.256  1.00  2.820          C  
ATOM   5093  C   HIS A 339      39.708 -32.157  43.940  1.00  3.170          C  
ATOM   5094  O   HIS A 339      40.661 -31.747  43.288  1.00  3.540          O  
ATOM   5095  CB  HIS A 339      38.739 -32.864  41.752  1.00  3.660          C  
ATOM   5096  CG  HIS A 339      37.578 -33.459  41.025  1.00  3.660          C  
ATOM   5097  ND1 HIS A 339      37.192 -34.777  41.185  1.00  3.660          N  
ATOM   5098  CD2 HIS A 339      36.707 -32.915  40.147  1.00  3.660          C  
ATOM   5099  CE1 HIS A 339      36.136 -35.016  40.427  1.00  3.660          C  
ATOM   5100  NE2 HIS A 339      35.822 -33.903  39.788  1.00  3.660          N  
ATOM   5101  H   HIS A 339      36.539 -32.372  44.050  1.00  2.520          H  
ATOM   5102  HA  HIS A 339      38.335 -33.725  43.648  1.00  3.380          H  
ATOM   5103 1HB  HIS A 339      38.993 -31.913  41.298  1.00  4.390          H  
ATOM   5104 2HB  HIS A 339      39.594 -33.521  41.603  1.00  4.390          H  
ATOM   5105  HD2 HIS A 339      36.709 -31.883  39.793  1.00  4.390          H  
ATOM   5106  HE1 HIS A 339      35.612 -35.968  40.343  1.00  4.390          H  
ATOM   5107  HE2 HIS A 339      35.055 -33.791  39.140  1.00  4.390          H  
ATOM   5108  N   SER A 340      39.664 -32.147  45.275  1.00  3.240          N  
ATOM   5109  CA  SER A 340      40.747 -31.678  46.136  1.00  3.540          C  
ATOM   5110  C   SER A 340      42.087 -32.465  46.168  1.00  4.660          C  
ATOM   5111  O   SER A 340      43.105 -31.828  46.470  1.00  4.710          O  
ATOM   5112  CB  SER A 340      40.228 -31.579  47.566  1.00  4.840          C  
ATOM   5113  OG  SER A 340      39.945 -32.846  48.097  1.00  4.840          O  
ATOM   5114  H   SER A 340      38.829 -32.489  45.728  1.00  3.890          H  
ATOM   5115  HA  SER A 340      41.002 -30.675  45.800  1.00  4.250          H  
ATOM   5116 1HB  SER A 340      40.962 -31.076  48.184  1.00  5.800          H  
ATOM   5117 2HB  SER A 340      39.328 -30.980  47.589  1.00  5.800          H  
ATOM   5118  HG  SER A 340      39.582 -32.695  48.977  1.00  5.800          H  
ATOM   5119  N   PRO A 341      42.202 -33.779  45.770  1.00  5.690          N  
ATOM   5120  CA  PRO A 341      43.440 -34.553  45.814  1.00  6.870          C  
ATOM   5121  C   PRO A 341      44.709 -33.909  45.236  1.00  6.850          C  
ATOM   5122  O   PRO A 341      45.779 -34.235  45.743  1.00  7.620          O  
ATOM   5123  CB  PRO A 341      43.057 -35.847  45.082  1.00 10.300          C  
ATOM   5124  CG  PRO A 341      41.598 -36.010  45.385  1.00 10.300          C  
ATOM   5125  CD  PRO A 341      41.042 -34.622  45.342  1.00 10.300          C  
ATOM   5126  HA  PRO A 341      43.624 -34.799  46.872  1.00  8.240          H  
ATOM   5127 1HB  PRO A 341      43.273 -35.779  44.010  1.00 12.370          H  
ATOM   5128 2HB  PRO A 341      43.657 -36.686  45.471  1.00 12.370          H  
ATOM   5129 1HG  PRO A 341      41.130 -36.679  44.646  1.00 12.370          H  
ATOM   5130 2HG  PRO A 341      41.469 -36.486  46.369  1.00 12.370          H  
ATOM   5131 1HD  PRO A 341      40.783 -34.459  44.306  1.00 12.370          H  
ATOM   5132 2HD  PRO A 341      40.196 -34.550  46.041  1.00 12.370          H  
ATOM   5133  N   PRO A 342      44.715 -33.068  44.172  1.00  6.100          N  
ATOM   5134  CA  PRO A 342      45.916 -32.397  43.697  1.00  6.010          C  
ATOM   5135  C   PRO A 342      46.652 -31.706  44.867  1.00  5.840          C  
ATOM   5136  O   PRO A 342      47.877 -31.548  44.832  1.00  6.170          O  
ATOM   5137  CB  PRO A 342      45.360 -31.438  42.642  1.00  9.020          C  
ATOM   5138  CG  PRO A 342      44.135 -32.159  42.117  1.00  9.020          C  
ATOM   5139  CD  PRO A 342      43.532 -32.796  43.331  1.00  9.020          C  
ATOM   5140  HA  PRO A 342      46.564 -33.134  43.211  1.00  7.210          H  
ATOM   5141 1HB  PRO A 342      45.090 -30.485  43.096  1.00 10.820          H  
ATOM   5142 2HB  PRO A 342      46.122 -31.234  41.867  1.00 10.820          H  
ATOM   5143 1HG  PRO A 342      43.443 -31.445  41.637  1.00 10.820          H  
ATOM   5144 2HG  PRO A 342      44.422 -32.891  41.348  1.00 10.820          H  
ATOM   5145 1HD  PRO A 342      42.933 -32.025  43.767  1.00 10.820          H  
ATOM   5146 2HD  PRO A 342      42.964 -33.689  43.071  1.00 10.820          H  
ATOM   5147  N   GLY A 343      45.893 -31.306  45.920  1.00  5.540          N  
ATOM   5148  CA  GLY A 343      46.430 -30.643  47.105  1.00  5.930          C  
ATOM   5149  C   GLY A 343      47.238 -31.607  47.963  1.00  6.140          C  
ATOM   5150  O   GLY A 343      48.060 -31.213  48.774  1.00  6.630          O  
ATOM   5151  H   GLY A 343      44.881 -31.466  45.927  1.00  6.650          H  
ATOM   5152 1HA  GLY A 343      47.037 -29.798  46.831  1.00  7.120          H  
ATOM   5153 2HA  GLY A 343      45.600 -30.248  47.689  1.00  7.120          H  
ATOM   5154  N   LYS A 344      47.035 -32.884  47.783  1.00  5.870          N  
ATOM   5155  CA  LYS A 344      47.764 -33.839  48.574  1.00  6.050          C  
ATOM   5156  C   LYS A 344      48.880 -34.404  47.721  1.00  5.800          C  
ATOM   5157  O   LYS A 344      49.955 -34.733  48.230  1.00  6.430          O  
ATOM   5158  CB  LYS A 344      46.830 -34.929  49.080  1.00  8.400          C  
ATOM   5159  CG  LYS A 344      45.798 -34.378  50.032  1.00  8.400          C  
ATOM   5160  CD  LYS A 344      44.784 -35.389  50.492  1.00  8.400          C  
ATOM   5161  CE  LYS A 344      45.357 -36.381  51.491  1.00  8.400          C  
ATOM   5162  NZ  LYS A 344      44.284 -37.187  52.102  1.00  8.400          N  
ATOM   5163  H   LYS A 344      46.376 -33.200  47.086  1.00  7.040          H  
ATOM   5164  HA  LYS A 344      48.204 -33.336  49.424  1.00  7.260          H  
ATOM   5165 1HB  LYS A 344      46.313 -35.387  48.234  1.00 10.080          H  
ATOM   5166 2HB  LYS A 344      47.410 -35.698  49.579  1.00 10.080          H  
ATOM   5167 1HG  LYS A 344      46.293 -33.929  50.894  1.00 10.080          H  
ATOM   5168 2HG  LYS A 344      45.264 -33.607  49.514  1.00 10.080          H  
ATOM   5169 1HD  LYS A 344      43.956 -34.857  50.962  1.00 10.080          H  
ATOM   5170 2HD  LYS A 344      44.396 -35.932  49.630  1.00 10.080          H  
ATOM   5171 1HE  LYS A 344      46.056 -37.048  50.995  1.00 10.080          H  
ATOM   5172 2HE  LYS A 344      45.880 -35.836  52.278  1.00 10.080          H  
ATOM   5173 1HZ  LYS A 344      44.672 -37.829  52.775  1.00 10.080          H  
ATOM   5174 2HZ  LYS A 344      43.639 -36.529  52.575  1.00 10.080          H  
ATOM   5175 3HZ  LYS A 344      43.788 -37.701  51.394  1.00 10.080          H  
ATOM   5176  N   SER A 345      48.610 -34.489  46.417  1.00  5.080          N  
ATOM   5177  CA  SER A 345      49.520 -35.041  45.427  1.00  4.980          C  
ATOM   5178  C   SER A 345      50.807 -34.240  45.228  1.00  4.640          C  
ATOM   5179  O   SER A 345      51.899 -34.816  45.254  1.00  4.690          O  
ATOM   5180  CB  SER A 345      48.813 -35.140  44.095  1.00  7.010          C  
ATOM   5181  OG  SER A 345      49.658 -35.662  43.111  1.00  7.010          O  
ATOM   5182  H   SER A 345      47.686 -34.197  46.103  1.00  6.100          H  
ATOM   5183  HA  SER A 345      49.794 -36.044  45.752  1.00  5.980          H  
ATOM   5184 1HB  SER A 345      47.920 -35.756  44.194  1.00  8.410          H  
ATOM   5185 2HB  SER A 345      48.496 -34.151  43.801  1.00  8.410          H  
ATOM   5186  HG  SER A 345      49.151 -35.651  42.294  1.00  8.410          H  
ATOM   5187  N   GLY A 346      50.709 -32.916  45.021  1.00  4.540          N  
ATOM   5188  CA  GLY A 346      51.948 -32.181  44.778  1.00  4.730          C  
ATOM   5189  C   GLY A 346      51.772 -30.876  43.979  1.00  3.990          C  
ATOM   5190  O   GLY A 346      50.667 -30.336  43.922  1.00  3.170          O  
ATOM   5191  H   GLY A 346      49.792 -32.452  45.002  1.00  5.450          H  
ATOM   5192 1HA  GLY A 346      52.409 -31.952  45.742  1.00  5.680          H  
ATOM   5193 2HA  GLY A 346      52.614 -32.863  44.265  1.00  5.680          H  
ATOM   5194  N   PRO A 347      52.828 -30.423  43.245  1.00  4.520          N  
ATOM   5195  CA  PRO A 347      52.993 -29.155  42.501  1.00  4.540          C  
ATOM   5196  C   PRO A 347      51.852 -28.715  41.575  1.00  3.560          C  
ATOM   5197  O   PRO A 347      51.916 -27.631  41.001  1.00  3.970          O  
ATOM   5198  CB  PRO A 347      54.262 -29.418  41.683  1.00  6.810          C  
ATOM   5199  CG  PRO A 347      55.044 -30.417  42.487  1.00  6.810          C  
ATOM   5200  CD  PRO A 347      54.020 -31.309  43.120  1.00  6.810          C  
ATOM   5201  HA  PRO A 347      53.192 -28.355  43.233  1.00  5.450          H  
ATOM   5202 1HB  PRO A 347      53.990 -29.793  40.683  1.00  8.170          H  
ATOM   5203 2HB  PRO A 347      54.810 -28.475  41.531  1.00  8.170          H  
ATOM   5204 1HG  PRO A 347      55.735 -30.968  41.828  1.00  8.170          H  
ATOM   5205 2HG  PRO A 347      55.668 -29.895  43.229  1.00  8.170          H  
ATOM   5206 1HD  PRO A 347      53.812 -32.170  42.458  1.00  8.170          H  
ATOM   5207 2HD  PRO A 347      54.407 -31.611  44.109  1.00  8.170          H  
ATOM   5208  N   GLU A 348      50.861 -29.574  41.368  1.00  2.570          N  
ATOM   5209  CA  GLU A 348      49.705 -29.270  40.544  1.00  1.810          C  
ATOM   5210  C   GLU A 348      48.757 -28.336  41.318  1.00  1.440          C  
ATOM   5211  O   GLU A 348      47.967 -27.606  40.734  1.00  1.190          O  
ATOM   5212  CB  GLU A 348      48.974 -30.561  40.173  1.00  2.840          C  
ATOM   5213  CG  GLU A 348      49.766 -31.490  39.252  1.00  2.840          C  
ATOM   5214  CD  GLU A 348      49.030 -32.765  38.926  1.00  2.840          C  
ATOM   5215  OE1 GLU A 348      47.968 -32.966  39.465  1.00  2.840          O  
ATOM   5216  OE2 GLU A 348      49.532 -33.537  38.145  1.00  2.840          O  
ATOM   5217  H   GLU A 348      50.858 -30.455  41.861  1.00  3.080          H  
ATOM   5218  HA  GLU A 348      50.035 -28.760  39.638  1.00  2.170          H  
ATOM   5219 1HB  GLU A 348      48.740 -31.114  41.087  1.00  3.410          H  
ATOM   5220 2HB  GLU A 348      48.031 -30.319  39.686  1.00  3.410          H  
ATOM   5221 1HG  GLU A 348      49.984 -30.960  38.326  1.00  3.410          H  
ATOM   5222 2HG  GLU A 348      50.714 -31.732  39.731  1.00  3.410          H  
ATOM   5223  N   ALA A 349      48.764 -28.424  42.649  1.00  1.570          N  
ATOM   5224  CA  ALA A 349      47.903 -27.574  43.480  1.00  1.200          C  
ATOM   5225  C   ALA A 349      48.802 -26.588  44.190  1.00  1.060          C  
ATOM   5226  O   ALA A 349      49.877 -26.981  44.634  1.00  1.320          O  
ATOM   5227  CB  ALA A 349      47.148 -28.371  44.488  1.00  1.830          C  
ATOM   5228  H   ALA A 349      49.402 -29.087  43.104  1.00  1.880          H  
ATOM   5229  HA  ALA A 349      47.204 -27.066  42.834  1.00  1.440          H  
ATOM   5230 1HB  ALA A 349      46.530 -27.721  45.105  1.00  2.190          H  
ATOM   5231 2HB  ALA A 349      46.534 -29.071  43.980  1.00  2.190          H  
ATOM   5232 3HB  ALA A 349      47.885 -28.880  45.093  1.00  2.190          H  
ATOM   5233  N   PRO A 350      48.406 -25.334  44.417  1.00  0.700          N  
ATOM   5234  CA  PRO A 350      49.241 -24.367  45.100  1.00  0.770          C  
ATOM   5235  C   PRO A 350      49.653 -24.908  46.455  1.00  0.770          C  
ATOM   5236  O   PRO A 350      48.804 -25.426  47.190  1.00  0.590          O  
ATOM   5237  CB  PRO A 350      48.299 -23.172  45.254  1.00  1.160          C  
ATOM   5238  CG  PRO A 350      47.301 -23.318  44.110  1.00  1.160          C  
ATOM   5239  CD  PRO A 350      47.099 -24.814  43.956  1.00  1.160          C  
ATOM   5240  HA  PRO A 350      50.122 -24.130  44.487  1.00  0.920          H  
ATOM   5241 1HB  PRO A 350      47.867 -23.171  46.251  1.00  1.390          H  
ATOM   5242 2HB  PRO A 350      48.881 -22.242  45.171  1.00  1.390          H  
ATOM   5243 1HG  PRO A 350      46.367 -22.791  44.350  1.00  1.390          H  
ATOM   5244 2HG  PRO A 350      47.673 -22.856  43.215  1.00  1.390          H  
ATOM   5245 1HD  PRO A 350      46.278 -25.188  44.588  1.00  1.390          H  
ATOM   5246 2HD  PRO A 350      46.935 -24.993  42.886  1.00  1.390          H  
ATOM   5247  N   GLU A 351      50.915 -24.687  46.828  1.00  1.100          N  
ATOM   5248  CA  GLU A 351      51.466 -25.184  48.087  1.00  1.160          C  
ATOM   5249  C   GLU A 351      50.610 -24.833  49.292  1.00  1.000          C  
ATOM   5250  O   GLU A 351      50.457 -25.642  50.208  1.00  0.970          O  
ATOM   5251  CB  GLU A 351      52.886 -24.645  48.273  1.00  1.600          C  
ATOM   5252  CG  GLU A 351      53.896 -25.192  47.246  1.00  1.600          C  
ATOM   5253  CD  GLU A 351      53.871 -24.449  45.918  1.00  1.600          C  
ATOM   5254  OE1 GLU A 351      53.087 -23.525  45.789  1.00  1.600          O  
ATOM   5255  OE2 GLU A 351      54.612 -24.810  45.039  1.00  1.600          O  
ATOM   5256  H   GLU A 351      51.551 -24.200  46.186  1.00  1.320          H  
ATOM   5257  HA  GLU A 351      51.524 -26.267  48.026  1.00  1.390          H  
ATOM   5258 1HB  GLU A 351      52.878 -23.557  48.203  1.00  1.920          H  
ATOM   5259 2HB  GLU A 351      53.245 -24.906  49.268  1.00  1.920          H  
ATOM   5260 1HG  GLU A 351      54.898 -25.125  47.668  1.00  1.920          H  
ATOM   5261 2HG  GLU A 351      53.675 -26.244  47.071  1.00  1.920          H  
ATOM   5262  N   TRP A 352      50.036 -23.638  49.293  1.00  0.950          N  
ATOM   5263  CA  TRP A 352      49.209 -23.215  50.403  1.00  0.850          C  
ATOM   5264  C   TRP A 352      48.017 -24.130  50.592  1.00  0.760          C  
ATOM   5265  O   TRP A 352      47.636 -24.437  51.727  1.00  0.710          O  
ATOM   5266  CB  TRP A 352      48.696 -21.793  50.228  1.00  1.230          C  
ATOM   5267  CG  TRP A 352      47.925 -21.407  51.409  1.00  1.230          C  
ATOM   5268  CD1 TRP A 352      48.456 -20.889  52.532  1.00  1.230          C  
ATOM   5269  CD2 TRP A 352      46.499 -21.513  51.650  1.00  1.230          C  
ATOM   5270  NE1 TRP A 352      47.496 -20.683  53.452  1.00  1.230          N  
ATOM   5271  CE2 TRP A 352      46.287 -21.060  52.938  1.00  1.230          C  
ATOM   5272  CE3 TRP A 352      45.408 -21.962  50.889  1.00  1.230          C  
ATOM   5273  CZ2 TRP A 352      45.044 -21.038  53.505  1.00  1.230          C  
ATOM   5274  CZ3 TRP A 352      44.158 -21.939  51.462  1.00  1.230          C  
ATOM   5275  CH2 TRP A 352      43.989 -21.488  52.739  1.00  1.230          C  
ATOM   5276  H   TRP A 352      50.221 -23.005  48.526  1.00  1.140          H  
ATOM   5277  HA  TRP A 352      49.811 -23.253  51.311  1.00  1.020          H  
ATOM   5278 1HB  TRP A 352      49.529 -21.104  50.103  1.00  1.480          H  
ATOM   5279 2HB  TRP A 352      48.059 -21.728  49.349  1.00  1.480          H  
ATOM   5280  HD1 TRP A 352      49.514 -20.681  52.685  1.00  1.480          H  
ATOM   5281  HE1 TRP A 352      47.665 -20.310  54.371  1.00  1.480          H  
ATOM   5282  HE3 TRP A 352      45.546 -22.320  49.877  1.00  1.480          H  
ATOM   5283  HZ2 TRP A 352      44.875 -20.687  54.523  1.00  1.480          H  
ATOM   5284  HZ3 TRP A 352      43.313 -22.283  50.886  1.00  1.480          H  
ATOM   5285  HH2 TRP A 352      43.001 -21.479  53.172  1.00  1.480          H  
ATOM   5286  N   TYR A 353      47.362 -24.495  49.483  1.00  0.770          N  
ATOM   5287  CA  TYR A 353      46.178 -25.323  49.571  1.00  0.740          C  
ATOM   5288  C   TYR A 353      46.587 -26.697  49.962  1.00  0.730          C  
ATOM   5289  O   TYR A 353      45.868 -27.370  50.692  1.00  0.720          O  
ATOM   5290  CB  TYR A 353      45.399 -25.417  48.264  1.00  1.050          C  
ATOM   5291  CG  TYR A 353      44.509 -24.268  47.951  1.00  1.050          C  
ATOM   5292  CD1 TYR A 353      44.860 -23.380  46.991  1.00  1.050          C  
ATOM   5293  CD2 TYR A 353      43.310 -24.127  48.618  1.00  1.050          C  
ATOM   5294  CE1 TYR A 353      44.034 -22.341  46.672  1.00  1.050          C  
ATOM   5295  CE2 TYR A 353      42.479 -23.089  48.312  1.00  1.050          C  
ATOM   5296  CZ  TYR A 353      42.839 -22.201  47.337  1.00  1.050          C  
ATOM   5297  OH  TYR A 353      42.012 -21.180  47.018  1.00  1.050          O  
ATOM   5298  H   TYR A 353      47.756 -24.279  48.572  1.00  0.920          H  
ATOM   5299  HA  TYR A 353      45.527 -24.930  50.351  1.00  0.890          H  
ATOM   5300 1HB  TYR A 353      46.109 -25.527  47.438  1.00  1.260          H  
ATOM   5301 2HB  TYR A 353      44.795 -26.315  48.281  1.00  1.260          H  
ATOM   5302  HD1 TYR A 353      45.778 -23.508  46.481  1.00  1.260          H  
ATOM   5303  HD2 TYR A 353      43.031 -24.834  49.378  1.00  1.260          H  
ATOM   5304  HE1 TYR A 353      44.319 -21.634  45.893  1.00  1.260          H  
ATOM   5305  HE2 TYR A 353      41.540 -22.968  48.835  1.00  1.260          H  
ATOM   5306  HH  TYR A 353      42.419 -20.632  46.338  1.00  1.260          H  
ATOM   5307  N   GLN A 354      47.771 -27.117  49.521  1.00  0.810          N  
ATOM   5308  CA  GLN A 354      48.211 -28.451  49.866  1.00  0.930          C  
ATOM   5309  C   GLN A 354      48.312 -28.562  51.393  1.00  0.930          C  
ATOM   5310  O   GLN A 354      47.831 -29.526  52.005  1.00  0.970          O  
ATOM   5311  CB  GLN A 354      49.629 -28.744  49.283  1.00  1.250          C  
ATOM   5312  CG  GLN A 354      49.802 -28.855  47.712  1.00  1.250          C  
ATOM   5313  CD  GLN A 354      51.272 -29.066  47.320  1.00  1.250          C  
ATOM   5314  OE1 GLN A 354      51.998 -29.781  48.023  1.00  1.250          O  
ATOM   5315  NE2 GLN A 354      51.719 -28.446  46.234  1.00  1.250          N  
ATOM   5316  H   GLN A 354      48.308 -26.516  48.886  1.00  0.970          H  
ATOM   5317  HA  GLN A 354      47.470 -29.151  49.521  1.00  1.120          H  
ATOM   5318 1HB  GLN A 354      50.322 -27.996  49.627  1.00  1.500          H  
ATOM   5319 2HB  GLN A 354      49.972 -29.692  49.696  1.00  1.500          H  
ATOM   5320 1HG  GLN A 354      49.267 -29.692  47.324  1.00  1.500          H  
ATOM   5321 2HG  GLN A 354      49.447 -27.939  47.241  1.00  1.500          H  
ATOM   5322 1HE2 GLN A 354      52.673 -28.543  45.956  1.00  1.500          H  
ATOM   5323 2HE2 GLN A 354      51.084 -27.865  45.671  1.00  1.500          H  
ATOM   5324  N   VAL A 355      48.902 -27.535  52.012  1.00  0.900          N  
ATOM   5325  CA  VAL A 355      49.086 -27.535  53.449  1.00  0.910          C  
ATOM   5326  C   VAL A 355      47.787 -27.370  54.204  1.00  0.770          C  
ATOM   5327  O   VAL A 355      47.530 -28.121  55.152  1.00  0.810          O  
ATOM   5328  CB  VAL A 355      50.074 -26.434  53.878  1.00  1.270          C  
ATOM   5329  CG1 VAL A 355      50.134 -26.334  55.428  1.00  1.270          C  
ATOM   5330  CG2 VAL A 355      51.451 -26.758  53.309  1.00  1.270          C  
ATOM   5331  H   VAL A 355      49.289 -26.778  51.437  1.00  1.080          H  
ATOM   5332  HA  VAL A 355      49.518 -28.495  53.727  1.00  1.090          H  
ATOM   5333  HB  VAL A 355      49.733 -25.470  53.485  1.00  1.520          H  
ATOM   5334 1HG1 VAL A 355      50.837 -25.552  55.710  1.00  1.520          H  
ATOM   5335 2HG1 VAL A 355      49.154 -26.089  55.839  1.00  1.520          H  
ATOM   5336 3HG1 VAL A 355      50.467 -27.287  55.841  1.00  1.520          H  
ATOM   5337 1HG2 VAL A 355      52.155 -25.978  53.595  1.00  1.520          H  
ATOM   5338 2HG2 VAL A 355      51.788 -27.715  53.701  1.00  1.520          H  
ATOM   5339 3HG2 VAL A 355      51.398 -26.813  52.224  1.00  1.520          H  
ATOM   5340  N   GLU A 356      46.968 -26.390  53.811  1.00  0.670          N  
ATOM   5341  CA  GLU A 356      45.732 -26.164  54.529  1.00  0.640          C  
ATOM   5342  C   GLU A 356      44.801 -27.361  54.375  1.00  0.700          C  
ATOM   5343  O   GLU A 356      44.129 -27.733  55.332  1.00  0.720          O  
ATOM   5344  CB  GLU A 356      45.048 -24.882  54.066  1.00  0.910          C  
ATOM   5345  CG  GLU A 356      43.840 -24.477  54.923  1.00  0.910          C  
ATOM   5346  CD  GLU A 356      44.200 -24.067  56.329  1.00  0.910          C  
ATOM   5347  OE1 GLU A 356      45.337 -23.736  56.566  1.00  0.910          O  
ATOM   5348  OE2 GLU A 356      43.328 -24.083  57.165  1.00  0.910          O  
ATOM   5349  H   GLU A 356      47.220 -25.782  53.024  1.00  0.800          H  
ATOM   5350  HA  GLU A 356      45.970 -26.050  55.586  1.00  0.770          H  
ATOM   5351 1HB  GLU A 356      45.769 -24.064  54.084  1.00  1.090          H  
ATOM   5352 2HB  GLU A 356      44.725 -24.995  53.035  1.00  1.090          H  
ATOM   5353 1HG  GLU A 356      43.306 -23.668  54.442  1.00  1.090          H  
ATOM   5354 2HG  GLU A 356      43.170 -25.324  54.995  1.00  1.090          H  
ATOM   5355  N   LEU A 357      44.764 -27.985  53.190  1.00  0.750          N  
ATOM   5356  CA  LEU A 357      43.915 -29.141  52.975  1.00  0.840          C  
ATOM   5357  C   LEU A 357      44.311 -30.257  53.910  1.00  0.910          C  
ATOM   5358  O   LEU A 357      43.443 -30.849  54.551  1.00  0.960          O  
ATOM   5359  CB  LEU A 357      44.026 -29.653  51.528  1.00  1.140          C  
ATOM   5360  CG  LEU A 357      43.242 -30.973  51.162  1.00  1.140          C  
ATOM   5361  CD1 LEU A 357      41.750 -30.798  51.361  1.00  1.140          C  
ATOM   5362  CD2 LEU A 357      43.546 -31.326  49.708  1.00  1.140          C  
ATOM   5363  H   LEU A 357      45.314 -27.646  52.402  1.00  0.900          H  
ATOM   5364  HA  LEU A 357      42.889 -28.847  53.180  1.00  1.010          H  
ATOM   5365 1HB  LEU A 357      43.699 -28.872  50.860  1.00  1.370          H  
ATOM   5366 2HB  LEU A 357      45.085 -29.839  51.321  1.00  1.370          H  
ATOM   5367  HG  LEU A 357      43.579 -31.786  51.810  1.00  1.370          H  
ATOM   5368 1HD1 LEU A 357      41.246 -31.721  51.098  1.00  1.370          H  
ATOM   5369 2HD1 LEU A 357      41.528 -30.553  52.398  1.00  1.370          H  
ATOM   5370 3HD1 LEU A 357      41.409 -30.014  50.721  1.00  1.370          H  
ATOM   5371 1HD2 LEU A 357      43.034 -32.251  49.430  1.00  1.370          H  
ATOM   5372 2HD2 LEU A 357      43.214 -30.520  49.051  1.00  1.370          H  
ATOM   5373 3HD2 LEU A 357      44.613 -31.456  49.598  1.00  1.370          H  
ATOM   5374  N   LYS A 358      45.612 -30.568  53.992  1.00  0.940          N  
ATOM   5375  CA  LYS A 358      46.041 -31.639  54.875  1.00  1.020          C  
ATOM   5376  C   LYS A 358      45.725 -31.318  56.333  1.00  0.950          C  
ATOM   5377  O   LYS A 358      45.281 -32.197  57.076  1.00  1.010          O  
ATOM   5378  CB  LYS A 358      47.539 -31.897  54.705  1.00  1.400          C  
ATOM   5379  CG  LYS A 358      47.922 -32.552  53.370  1.00  1.400          C  
ATOM   5380  CD  LYS A 358      49.444 -32.735  53.243  1.00  1.400          C  
ATOM   5381  CE  LYS A 358      49.820 -33.285  51.870  1.00  1.400          C  
ATOM   5382  NZ  LYS A 358      51.294 -33.470  51.705  1.00  1.400          N  
ATOM   5383  H   LYS A 358      46.306 -30.066  53.423  1.00  1.130          H  
ATOM   5384  HA  LYS A 358      45.498 -32.543  54.603  1.00  1.220          H  
ATOM   5385 1HB  LYS A 358      48.071 -30.941  54.767  1.00  1.680          H  
ATOM   5386 2HB  LYS A 358      47.897 -32.527  55.517  1.00  1.680          H  
ATOM   5387 1HG  LYS A 358      47.441 -33.527  53.304  1.00  1.680          H  
ATOM   5388 2HG  LYS A 358      47.560 -31.941  52.544  1.00  1.680          H  
ATOM   5389 1HD  LYS A 358      49.930 -31.765  53.376  1.00  1.680          H  
ATOM   5390 2HD  LYS A 358      49.801 -33.415  54.015  1.00  1.680          H  
ATOM   5391 1HE  LYS A 358      49.321 -34.241  51.714  1.00  1.680          H  
ATOM   5392 2HE  LYS A 358      49.479 -32.577  51.115  1.00  1.680          H  
ATOM   5393 1HZ  LYS A 358      51.486 -33.824  50.768  1.00  1.680          H  
ATOM   5394 2HZ  LYS A 358      51.757 -32.581  51.825  1.00  1.680          H  
ATOM   5395 3HZ  LYS A 358      51.638 -34.128  52.388  1.00  1.680          H  
ATOM   5396  N   ALA A 359      45.964 -30.066  56.760  1.00  0.840          N  
ATOM   5397  CA  ALA A 359      45.684 -29.671  58.136  1.00  0.780          C  
ATOM   5398  C   ALA A 359      44.196 -29.785  58.441  1.00  0.810          C  
ATOM   5399  O   ALA A 359      43.794 -30.217  59.536  1.00  0.850          O  
ATOM   5400  CB  ALA A 359      46.150 -28.245  58.363  1.00  1.120          C  
ATOM   5401  H   ALA A 359      46.374 -29.377  56.118  1.00  1.010          H  
ATOM   5402  HA  ALA A 359      46.223 -30.343  58.800  1.00  0.940          H  
ATOM   5403 1HB  ALA A 359      45.959 -27.956  59.394  1.00  1.340          H  
ATOM   5404 2HB  ALA A 359      47.217 -28.176  58.154  1.00  1.340          H  
ATOM   5405 3HB  ALA A 359      45.607 -27.576  57.690  1.00  1.340          H  
ATOM   5406  N   PHE A 360      43.382 -29.356  57.473  1.00  0.810          N  
ATOM   5407  CA  PHE A 360      41.942 -29.385  57.548  1.00  0.850          C  
ATOM   5408  C   PHE A 360      41.445 -30.800  57.671  1.00  0.970          C  
ATOM   5409  O   PHE A 360      40.651 -31.099  58.567  1.00  1.020          O  
ATOM   5410  CB  PHE A 360      41.333 -28.705  56.324  1.00  1.170          C  
ATOM   5411  CG  PHE A 360      39.865 -28.765  56.272  1.00  1.170          C  
ATOM   5412  CD1 PHE A 360      39.098 -27.934  57.067  1.00  1.170          C  
ATOM   5413  CD2 PHE A 360      39.234 -29.650  55.419  1.00  1.170          C  
ATOM   5414  CE1 PHE A 360      37.731 -27.991  57.017  1.00  1.170          C  
ATOM   5415  CE2 PHE A 360      37.868 -29.707  55.369  1.00  1.170          C  
ATOM   5416  CZ  PHE A 360      37.116 -28.875  56.172  1.00  1.170          C  
ATOM   5417  H   PHE A 360      43.792 -28.954  56.629  1.00  0.970          H  
ATOM   5418  HA  PHE A 360      41.634 -28.834  58.436  1.00  1.020          H  
ATOM   5419 1HB  PHE A 360      41.639 -27.658  56.302  1.00  1.410          H  
ATOM   5420 2HB  PHE A 360      41.722 -29.165  55.423  1.00  1.410          H  
ATOM   5421  HD1 PHE A 360      39.589 -27.230  57.739  1.00  1.410          H  
ATOM   5422  HD2 PHE A 360      39.836 -30.305  54.786  1.00  1.410          H  
ATOM   5423  HE1 PHE A 360      37.131 -27.335  57.643  1.00  1.410          H  
ATOM   5424  HE2 PHE A 360      37.373 -30.405  54.697  1.00  1.410          H  
ATOM   5425  HZ  PHE A 360      36.029 -28.917  56.132  1.00  1.410          H  
ATOM   5426  N   GLN A 361      41.894 -31.675  56.765  1.00  1.020          N  
ATOM   5427  CA  GLN A 361      41.446 -33.042  56.812  1.00  1.130          C  
ATOM   5428  C   GLN A 361      41.919 -33.708  58.078  1.00  1.190          C  
ATOM   5429  O   GLN A 361      41.163 -34.452  58.672  1.00  1.280          O  
ATOM   5430  CB  GLN A 361      41.910 -33.859  55.610  1.00  1.540          C  
ATOM   5431  CG  GLN A 361      41.255 -33.500  54.289  1.00  1.540          C  
ATOM   5432  CD  GLN A 361      41.727 -34.424  53.173  1.00  1.540          C  
ATOM   5433  OE1 GLN A 361      42.713 -35.170  53.357  1.00  1.540          O  
ATOM   5434  NE2 GLN A 361      41.028 -34.399  52.039  1.00  1.540          N  
ATOM   5435  H   GLN A 361      42.545 -31.375  56.038  1.00  1.220          H  
ATOM   5436  HA  GLN A 361      40.359 -33.042  56.816  1.00  1.360          H  
ATOM   5437 1HB  GLN A 361      42.989 -33.717  55.488  1.00  1.850          H  
ATOM   5438 2HB  GLN A 361      41.739 -34.917  55.804  1.00  1.850          H  
ATOM   5439 1HG  GLN A 361      40.176 -33.591  54.389  1.00  1.850          H  
ATOM   5440 2HG  GLN A 361      41.523 -32.479  54.030  1.00  1.850          H  
ATOM   5441 1HE2 GLN A 361      41.266 -34.993  51.271  1.00  1.850          H  
ATOM   5442 2HE2 GLN A 361      40.247 -33.783  51.940  1.00  1.850          H  
ATOM   5443  N   ALA A 362      43.147 -33.447  58.536  1.00  1.150          N  
ATOM   5444  CA  ALA A 362      43.611 -34.067  59.769  1.00  1.190          C  
ATOM   5445  C   ALA A 362      42.724 -33.655  60.944  1.00  1.180          C  
ATOM   5446  O   ALA A 362      42.383 -34.484  61.796  1.00  1.260          O  
ATOM   5447  CB  ALA A 362      45.050 -33.679  60.033  1.00  1.650          C  
ATOM   5448  H   ALA A 362      43.789 -32.850  58.007  1.00  1.380          H  
ATOM   5449  HA  ALA A 362      43.550 -35.146  59.654  1.00  1.430          H  
ATOM   5450 1HB  ALA A 362      45.399 -34.162  60.944  1.00  1.980          H  
ATOM   5451 2HB  ALA A 362      45.667 -33.993  59.191  1.00  1.980          H  
ATOM   5452 3HB  ALA A 362      45.115 -32.597  60.144  1.00  1.980          H  
ATOM   5453  N   THR A 363      42.312 -32.385  60.964  1.00  1.080          N  
ATOM   5454  CA  THR A 363      41.438 -31.870  62.005  1.00  1.090          C  
ATOM   5455  C   THR A 363      40.102 -32.607  61.958  1.00  1.190          C  
ATOM   5456  O   THR A 363      39.571 -33.024  62.991  1.00  1.270          O  
ATOM   5457  CB  THR A 363      41.212 -30.351  61.836  1.00  1.520          C  
ATOM   5458  OG1 THR A 363      42.474 -29.662  61.934  1.00  1.520          O  
ATOM   5459  CG2 THR A 363      40.269 -29.836  62.927  1.00  1.520          C  
ATOM   5460  H   THR A 363      42.678 -31.729  60.269  1.00  1.300          H  
ATOM   5461  HA  THR A 363      41.901 -32.052  62.973  1.00  1.310          H  
ATOM   5462  HB  THR A 363      40.776 -30.150  60.864  1.00  1.830          H  
ATOM   5463  HG1 THR A 363      43.021 -29.865  61.135  1.00  1.830          H  
ATOM   5464 1HG2 THR A 363      40.126 -28.766  62.797  1.00  1.830          H  
ATOM   5465 2HG2 THR A 363      39.304 -30.338  62.859  1.00  1.830          H  
ATOM   5466 3HG2 THR A 363      40.708 -30.029  63.904  1.00  1.830          H  
ATOM   5467  N   GLN A 364      39.566 -32.772  60.740  1.00  1.190          N  
ATOM   5468  CA  GLN A 364      38.299 -33.459  60.500  1.00  1.270          C  
ATOM   5469  C   GLN A 364      38.414 -35.013  60.541  1.00  1.390          C  
ATOM   5470  O   GLN A 364      37.441 -35.681  60.883  1.00  1.450          O  
ATOM   5471  CB  GLN A 364      37.733 -33.040  59.136  1.00  1.750          C  
ATOM   5472  CG  GLN A 364      37.380 -31.552  59.006  1.00  1.750          C  
ATOM   5473  CD  GLN A 364      36.333 -31.107  59.968  1.00  1.750          C  
ATOM   5474  OE1 GLN A 364      35.294 -31.751  60.113  1.00  1.750          O  
ATOM   5475  NE2 GLN A 364      36.587 -29.998  60.645  1.00  1.750          N  
ATOM   5476  H   GLN A 364      40.055 -32.349  59.945  1.00  1.430          H  
ATOM   5477  HA  GLN A 364      37.600 -33.161  61.280  1.00  1.520          H  
ATOM   5478 1HB  GLN A 364      38.463 -33.274  58.364  1.00  2.100          H  
ATOM   5479 2HB  GLN A 364      36.837 -33.621  58.925  1.00  2.100          H  
ATOM   5480 1HG  GLN A 364      38.268 -30.959  59.194  1.00  2.100          H  
ATOM   5481 2HG  GLN A 364      37.021 -31.364  57.997  1.00  2.100          H  
ATOM   5482 1HE2 GLN A 364      35.922 -29.648  61.308  1.00  2.100          H  
ATOM   5483 2HE2 GLN A 364      37.447 -29.515  60.493  1.00  2.100          H  
ATOM   5484  N   GLN A 365      39.571 -35.584  60.174  1.00  1.430          N  
ATOM   5485  CA  GLN A 365      39.813 -37.035  60.201  1.00  1.530          C  
ATOM   5486  C   GLN A 365      39.823 -37.533  61.639  1.00  1.470          C  
ATOM   5487  O   GLN A 365      39.356 -38.643  61.918  1.00  1.430          O  
ATOM   5488  CB  GLN A 365      41.129 -37.406  59.506  1.00  2.100          C  
ATOM   5489  CG  GLN A 365      41.408 -38.911  59.426  1.00  2.100          C  
ATOM   5490  CD  GLN A 365      40.389 -39.678  58.605  1.00  2.100          C  
ATOM   5491  OE1 GLN A 365      40.153 -39.377  57.431  1.00  2.100          O  
ATOM   5492  NE2 GLN A 365      39.774 -40.677  59.224  1.00  2.100          N  
ATOM   5493  H   GLN A 365      40.312 -34.971  59.855  1.00  1.720          H  
ATOM   5494  HA  GLN A 365      38.996 -37.528  59.679  1.00  1.840          H  
ATOM   5495 1HB  GLN A 365      41.131 -37.006  58.495  1.00  2.520          H  
ATOM   5496 2HB  GLN A 365      41.952 -36.942  60.045  1.00  2.520          H  
ATOM   5497 1HG  GLN A 365      42.383 -39.051  58.968  1.00  2.520          H  
ATOM   5498 2HG  GLN A 365      41.417 -39.324  60.438  1.00  2.520          H  
ATOM   5499 1HE2 GLN A 365      39.088 -41.226  58.742  1.00  2.520          H  
ATOM   5500 2HE2 GLN A 365      39.988 -40.873  60.188  1.00  2.520          H  
ATOM   5501  N   LYS A 366      40.360 -36.691  62.530  1.00  1.470          N  
ATOM   5502  CA  LYS A 366      40.452 -36.913  63.966  1.00  1.400          C  
ATOM   5503  C   LYS A 366      41.418 -38.029  64.319  1.00  2.590          C  
ATOM   5504  O   LYS A 366      42.308 -38.351  63.534  1.00  3.590          O  
ATOM   5505  OXT LYS A 366      41.515 -38.347  65.503  1.00  2.100          O  
ATOM   5506  CB  LYS A 366      39.068 -37.204  64.558  1.00  1.930          C  
ATOM   5507  CG  LYS A 366      38.107 -36.026  64.462  1.00  1.930          C  
ATOM   5508  CD  LYS A 366      36.756 -36.314  65.115  1.00  1.930          C  
ATOM   5509  CE  LYS A 366      35.896 -37.244  64.248  1.00  1.930          C  
ATOM   5510  NZ  LYS A 366      34.511 -37.387  64.789  1.00  1.930          N  
ATOM   5511  H   LYS A 366      40.789 -35.831  62.175  1.00  1.760          H  
ATOM   5512  HA  LYS A 366      40.828 -35.993  64.418  1.00  1.680          H  
ATOM   5513 1HB  LYS A 366      38.630 -38.070  64.096  1.00  2.320          H  
ATOM   5514 2HB  LYS A 366      39.183 -37.436  65.615  1.00  2.320          H  
ATOM   5515 1HG  LYS A 366      38.561 -35.156  64.934  1.00  2.320          H  
ATOM   5516 2HG  LYS A 366      37.950 -35.789  63.414  1.00  2.320          H  
ATOM   5517 1HD  LYS A 366      36.916 -36.779  66.087  1.00  2.320          H  
ATOM   5518 2HD  LYS A 366      36.225 -35.375  65.261  1.00  2.320          H  
ATOM   5519 1HE  LYS A 366      35.845 -36.840  63.235  1.00  2.320          H  
ATOM   5520 2HE  LYS A 366      36.351 -38.230  64.210  1.00  2.320          H  
ATOM   5521 1HZ  LYS A 366      33.980 -38.004  64.190  1.00  2.320          H  
ATOM   5522 2HZ  LYS A 366      34.548 -37.774  65.722  1.00  2.320          H  
ATOM   5523 3HZ  LYS A 366      34.066 -36.481  64.817  1.00  2.320          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2031.87 230.074 1463.09 -114.76 34.3577 86.9508 760.532 -809.253 -3.58035 -22.8415 -697.891 -121.485 -124.821 -129.315 -86.3837 -36.7343 0 58.0009 -1.04248 26.1086 130.777 364.057 -99.1395 73.9394 -90.6223 34.8591 256.78 -850.211
MET:NtermProteinFull_1 -6.16138 0.60019 6.58958 -0.31896 0.10897 0.0177 4.02223 -3.11099 -0.06942 -0.25548 -5.30787 1.42725 0 0 -1.51292 0 0 0.04105 0.08562 0.56378 1.05395 0 0 0 0.60916 0 0.28521 -1.33232
ASP_2 -3.536 0.3321 4.94231 -0.18136 0.21548 0.60221 2.2452 -2.18191 -0.00775 -0.05605 -3.49522 -2.59316 0 0 -0.26294 0 0 0.05123 -0.04464 0.18256 0 4.48535 0.07128 0 -2.3716 -0.21091 0.68933 -1.12447
SER_3 -3.3539 0.23981 5.0283 -0.02835 6e-05 0.0458 1.16272 -2.24 -0.08238 -0.39602 -1.82359 -0.98954 0 0 -0.26294 0 0 0.00844 0.03693 0.00307 0.19837 0 -0.28547 0.61851 -0.77834 -0.55222 0.5525 -2.89824
ASP_4 -5.45347 0.33791 7.75374 -0.10043 0.00052 0.30352 3.8361 -3.47799 -0.0111 -0.08073 -3.57273 -0.5102 0 0 -0.89704 0 0 0.00697 0.38014 0.0334 0 2.58393 -0.15659 0 -2.3716 -0.42592 0.59075 -1.23082
ASP_5 -6.47742 0.68199 8.99438 -0.11001 0.02238 0.3419 3.26117 -3.99637 -0.02123 -0.09354 -3.66452 -0.24916 0 0 0 -0.19307 0 0.01062 -0.01603 0.28438 0 1.74654 0.17349 0 -2.3716 -0.2162 0.95049 -0.94181
GLU_6 -3.91087 0.20078 5.1525 -0.21155 0.02688 0.29065 1.51211 -2.2918 -0.03598 -0.3164 -1.03775 -0.5758 0 0 0 0 0 0.00223 0.18786 0.00836 0 3.04843 -0.20602 0 -2.7348 -0.39765 0.64041 -0.64843
MET_7 -5.84479 0.49866 4.37452 -0.71534 0.16196 0.27823 2.77463 -2.47416 -0.0034 -0.02156 -2.49727 -0.20765 0 0 0 0 0 0.00844 0.08884 0.0183 2.60997 0 0.0899 0 0.60916 0.14097 0.37056 0.25996
VAL_8 -8.97431 1.10445 4.48113 -0.32731 0.30706 0.07599 3.60097 -3.3287 -0 -0 -2.30159 -0.16988 0 0 0 0 0 0.01206 -0.05059 0.00979 0.21005 0 -0.14633 0 1.9342 0.28488 0.547 -2.73112
GLU_9 -4.24008 0.25825 4.65511 -0.21893 0.02309 0.31203 1.32248 -2.09181 -0.02353 -0.22067 -1.30816 -0.6104 0 0 0 0 0 0.00568 0.00264 0.09601 0 3.28572 -0.25025 0 -2.7348 -0.24392 0.48621 -1.49534
GLU_10 -3.43294 0.44667 4.26964 -0.20165 0.03042 0.29386 1.92328 -2.02073 -0.01998 -0.07654 -0.93722 -0.54698 0 0 0 0 0 0.01124 -0.03893 0.0035 0 2.93677 -0.11667 0 -2.7348 0.02903 0.29814 0.11611
ALA_11 -5.30602 0.58265 4.05742 -0.02219 0 0 3.2889 -2.59201 -0 -0 -3.52206 -0.34898 0 0 0 0 0 0.03049 -0.06284 0 0 0 -0.3645 0 1.8394 -0.18016 0.31977 -2.28013
VAL_12 -7.01196 0.90406 4.24134 -0.36647 0.21212 0.09006 2.56426 -2.81271 -0.0034 -0.02156 -2.29782 -0.10099 0 0 0 0 0 0.00481 -0.12457 0.02184 0.65887 0 0.34902 0 1.9342 -0.45731 0.43105 -1.78518
GLU_13 -2.85046 0.3292 3.2838 -0.21446 0.02091 0.28821 1.49291 -1.55581 -0 -0 -0.57302 -0.58115 0 0 0 0 0 0.00777 0.0155 0.0312 0 3.10722 -0.35791 0 -2.7348 -0.48415 0.37157 -0.40346
GLY_14 -2.11128 0.17491 3.06024 -6e-05 0 0 1.22732 -1.4692 -0.03591 -0.19892 -0.31823 -0.35447 0 0 0 0 0 0.10321 -0.03657 0 0 0 0.9941 0 0.83697 0.32233 0.19541 2.38985
HIS_D_15 -7.47226 0.88501 6.26332 -0.48094 0.01436 0.50074 3.12054 -3.31776 -0.02546 -0.15662 -2.2441 -0.174 0 0 0 0 0 0.02712 -0.05024 0.05554 0 2.54118 -0.05973 0 -0.45461 0.62988 0.44643 0.04839
LEU_16 -4.30007 0.38758 4.24664 -0.68194 0.24889 0.26926 2.59072 -2.22791 -0 -0 -2.3719 0.05178 0 0 0 0 0 0.02441 -0.04847 0.04406 1.13145 0 -0.21788 0 0.18072 -0.16048 0.62715 -0.206
ASP_17 -2.5988 0.38532 3.90331 -0.11388 0.01625 0.35549 1.31584 -1.80569 -0 -0 -1.4271 -0.34111 0 0 0 0 0 0.01739 -0.05906 0.06422 0 1.78205 -0.02021 0 -2.3716 -0.30344 0.39816 -0.80287
ASP_18 -5.90776 0.90939 6.64754 -0.09993 0.00329 0.29724 3.6291 -3.07162 -0.00283 -0.05277 -4.38556 -0.33279 0 0 -0.70685 0 0 0.0034 -0.06498 0.00917 0 1.79172 -0.04544 0 -2.3716 -0.40994 0.5863 -3.57493
ASP_19 -4.85309 0.73865 5.01293 -0.122 0.0428 0.38798 1.9542 -2.35945 -0.00953 -0.03423 -2.21744 -0.30778 0 0 0 0 0 0.00807 0.13482 0.43626 0 2.47632 -0.3233 0 -2.3716 -0.52854 0.58604 -1.34888
GLY_20 -3.02767 0.48211 3.11774 -6e-05 0 0 1.66373 -1.52923 -0.00228 -0.00665 -2.19394 -0.40221 0 0 0 0 0 0.0101 -0.12285 0 0 0 0.48255 0 0.83697 -0.28003 0.28669 -0.68503
LEU_21 -7.37266 1.2337 5.22491 -0.47397 0.23379 0.11961 4.22658 -2.97689 -0 -0 -3.16776 0.24392 0 0 0 0 0 0.01019 0.13326 0.20672 0.30853 0 -0.28648 0 0.18072 1.14071 1.42781 0.41269
PRO_22 -7.1625 1.32183 3.31284 -0.08422 0.0002 0.04998 1.26461 -1.67856 -0 -0 0.36464 0.61481 0 0 0 0 0 0.02415 -0.18343 0.0125 0.43145 0 -0.59045 0 -2.4119 0.97657 1.72592 -2.01157
HIS_23 -3.84034 0.37264 3.24974 -0.43638 0.01078 0.5053 1.31336 -1.74954 -0 -0 -1.08732 -0.19995 0 0 0 0 0 0.00382 0.13375 0.03893 0 1.98614 -0.07691 0 -0.45461 -0.20084 0.61757 0.18616
GLY_24 -3.42198 0.52786 2.89421 -7e-05 0 0 1.5213 -1.6795 -0.02563 -0.09704 -0.76692 -0.37836 0 0 0 0 0 0.01457 -0.04724 0 0 0 0.79177 0 0.83697 0.29952 0.42265 0.8921
PHE_25 -11.4776 1.25425 6.03525 -0.69112 0.06288 0.41298 3.30687 -4.00972 -0.00137 -0.02229 -2.9686 -0.26788 0 0 0 0 0 0.02103 -0.09157 0.00244 0 1.90691 0.24181 0 1.0402 0.40675 0.6221 -4.21668
CYS_26 -4.8341 0.70506 3.67959 -0.05499 0 0.01499 1.23794 -1.97254 -0.02335 -0.09039 -0.79855 -0.46852 0 0 0 0 0 0.02208 -0.02875 0.00035 0.31283 0 0.15948 0 3.6196 -0.0484 1.31936 2.75169
THR_27 -2.26872 0.33627 1.49509 -0.16341 0.06454 0.06299 0.51859 -0.99643 -0.00929 -0.13341 -0.33789 -0.20315 0 0 0 0 0 0.0232 -0.08199 0.00938 0.03577 0 0.05571 2.28283 -1.0874 -0.14896 1.19231 0.64603
VAL_28 -7.72611 1.21783 1.52857 -0.28511 0.1917 0.06498 1.98041 -2.11984 -0.00666 -0.10011 0.21272 -0.12677 0 0 0 0 0 0.04225 0.04102 0.00616 0.16163 0 -0.57019 0 1.9342 -0.25756 0.65171 -3.15916
THR_29 -4.48924 0.38515 2.38348 -0.11407 0.07242 0.08042 1.32077 -1.65022 -0.01085 -0.15833 -0.93789 -0.54768 0 0 0 0 0 0.02284 0.10079 0.01126 0.10807 0 -0.5355 2.26654 -1.0874 -0.43113 0.67076 -2.53979
TYR_30 -10.6568 1.41961 7.85746 -0.62556 0.02288 0.06166 3.94003 -4.16415 -0.02306 -0.14812 -1.92207 -0.49471 0 0 0 0 0 0.01923 -0.03957 0.31285 0 1.94333 -0.32492 0.00211 1.2797 0.05175 0.62869 -0.8597
SER_31 -3.36001 0.71158 3.88277 -0.02999 0.03008 0.03172 1.77538 -1.7511 -0.00241 -0.04702 -1.76501 0.00531 0 0 -0.70685 0 0 0.0421 -0.09437 0.00255 0.06769 0 0.1241 0.63645 -0.77834 0.37438 0.58177 -0.26921
SER_32 -1.23151 0.16679 1.82615 -0.02922 0.02438 0.02909 0.14185 -0.83768 -0.00115 -0.01916 -0.00784 -0.0134 0 0 0 0 0 0.01332 0.02269 0.00088 0.04978 0 0.3085 0.60008 -0.77834 0.36779 0.45538 1.0884
THR_33 -4.75389 0.49245 4.93097 -0.14615 0.05245 0.05097 2.97208 -2.41528 -0.01221 -0.09323 -2.40159 -0.25948 0 0 0 0 0 0.0451 0.19151 0.00157 0.44704 0 -0.22404 2.28799 -1.0874 0.31637 0.3969 0.79214
ASP_34 -3.22631 0.52439 2.46041 -0.11733 0.00101 0.35691 0.86301 -1.3302 -0.03226 -0.15322 -0.35691 -0.6219 0 0 0 0 0 0.00682 0.04549 0.04802 0 2.36391 -0.23256 0 -2.3716 -0.09219 0.46097 -1.40354
ARG_35 -12.7007 2.44537 11.7662 -0.62074 0.10649 0.274 4.42817 -5.38693 -0.00054 -0.00123 -3.66519 0.56166 0 0 0 -1.63739 0 0.00644 0.68832 0.78044 2.93594 0 -0.084 0 -1.2888 0.39313 1.36182 0.36247
PHE_36 -6.43436 1.01064 4.42884 -0.53144 0.20061 0.23153 2.71302 -2.47854 -0.00743 -0.09414 -1.65041 -0.11187 0 0 0 0 0 0.07527 0.01869 0.29923 0 2.69643 -0.36134 0 1.0402 0.37426 1.38129 2.80048
GLU_37 -3.51323 0.35687 3.69384 -0.29949 0.07525 0.35018 1.44235 -1.55862 -0 -0 -3.0367 -0.27219 0 0 -0.40329 -0.75869 0 0.02475 -0.09089 0.09445 0 3.0333 -0.05606 0 -2.7348 -0.46357 0.48546 -3.63107
GLY_38 -3.68937 0.78214 3.25565 -0.00063 0 0 1.19053 -1.70847 -0.00054 -0.00123 -0.67586 -0.30834 0 0 -0.6689 0 0 0.04226 -0.02783 0 0 0 -1.54343 0 0.83697 0.58511 0.55239 -1.37955
ASN_39 -5.4732 0.40278 5.02932 -0.15489 0.00548 0.20345 1.82539 -2.61423 -0.03337 -0.20115 -0.85377 -0.88927 0 0 -1.05238 0 0 0.01777 -0.00585 0.02016 0 1.91344 -0.19257 0 -0.93687 0.9209 0.55868 -1.51019
PHE_40 -6.80738 0.80181 3.36685 -0.77026 0.26332 0.16566 1.29062 -2.12161 -0.00638 -0.02053 -1.49278 -0.64091 0 0 -1.05238 0 0 0.0021 -0.08112 0.09957 0 2.92248 -0.15987 0 1.0402 0.09659 0.39933 -2.7047
VAL_41 -6.64531 0.75593 1.19812 -0.2613 0.12047 0.05191 1.12022 -2.09378 -0.01148 -0.03908 1.09354 -0.25537 0 0 0 0 0 0.00533 0.04951 0.12583 0.29095 0 -0.71405 0 1.9342 -0.11948 0.4992 -2.89463
HIS_42 -4.40431 0.46864 2.97005 -0.41933 0.01975 0.48313 0.62862 -1.56467 -0.01672 -0.12995 -0.00489 -0.25727 0 0 0 0 0 0.00737 -0.08175 0.00517 0 2.16723 -0.08927 0 -0.45461 -0.41447 0.47764 -0.60963
GLY_43 -2.12607 0.30933 2.40515 -7e-05 0 0 1.16768 -1.25422 -0.00546 -0.09936 -0.72335 -0.41064 0 0 0 0 0 0.0028 -0.14856 0 0 0 -1.50535 0 0.83697 -0.61397 0.42864 -1.73646
GLU_44 -2.96846 0.24434 2.98859 -0.22383 0.04699 0.33665 1.12954 -1.25801 -0 -0 -0.03312 -0.59835 0 0 0 0 0 0.00162 -0.0513 0.05637 0 3.07177 -0.32989 0 -2.7348 -0.74307 0.31343 -0.75153
LYS_45 -7.15897 0.73699 6.50156 -0.54078 0.20696 0.36207 2.78931 -2.85807 -0 -0 -3.99292 -0.10051 0 0 0 -0.77247 0 0.0242 -0.06367 0.23849 1.8701 0 0.01125 0 -1.5107 -0.52979 0.31593 -4.47101
ASN_46 -5.89274 0.62775 3.78602 -0.35888 0.05478 0.73503 1.87531 -2.18568 -0.00546 -0.09936 -1.2905 -0.85 0 0 0 0 0 0.00803 -0.08147 0.04134 0 1.83558 -1.01523 0 -0.93687 -0.68083 0.38182 -4.05136
GLY_47 -3.94402 0.50839 2.43017 -0.00042 0 0 0.9965 -1.63206 -0 -0 0.30571 -0.18955 0 0 0 0 0 0.01125 -0.09117 0 0 0 -0.97449 0 0.83697 -0.23502 0.23481 -1.74293
ARG_48 -8.5322 0.8464 8.63522 -0.60551 0.22591 0.34777 4.81127 -3.88246 -0.02673 -0.16114 -4.51592 0.54291 0 0 -0.58119 -1.43931 0 0.02216 0.19114 0.33635 1.91433 0 -0.12434 0 -1.2888 0.72207 0.69081 -1.87128
GLY_49 -3.50514 0.43037 3.36896 -0.00017 0 0 1.39976 -1.83874 -0 -0 -0.43835 -0.29021 0 0 0 0 0 0.00696 -0.26705 0 0 0 -1.32255 0 0.83697 0.4585 0.71758 -0.44312
LYS_50 -5.31659 0.47561 4.55348 -0.33464 0.04346 0.17871 1.86974 -2.09479 -0.04189 -0.24402 -3.14683 -0.10364 0 0 -0.59532 -0.75869 0 0.02485 0.38239 0.04751 1.92386 0 -0.03674 0 -1.5107 -0.29993 0.68158 -4.30258
PHE_51 -7.34023 1.05633 4.47524 -0.60863 0.07063 0.35806 2.47386 -2.60736 -0.02919 -0.15919 -2.53973 0.31742 0 0 0 0 0 0.01077 -0.00892 0.07592 0 2.72214 -0.24698 0 1.0402 -0.4554 1.27295 -0.12212
PHE_52 -7.17021 0.50223 3.39412 -0.60462 0.17829 0.35758 1.91719 -2.28453 -0.03064 -0.13028 -1.83604 0.05757 0 0 0 0 0 0.00577 -0.01052 0.06986 0 2.31362 -0.30683 0 1.0402 0.13411 1.04578 -1.35734
PHE_53 -6.76491 0.58648 4.44136 -0.95446 0.06226 0.31548 2.45385 -2.54455 -0 -0 -1.20352 0.00971 0 0 0 0 0 0.00265 -0.01789 0.0045 0 1.92829 -0.41368 0 1.0402 0.28174 0.60198 -0.17052
PHE_54 -5.92787 0.60107 3.25738 -0.53435 0.33931 0.24891 1.62845 -2.02442 -0 -1e-05 -0.7367 -0.19126 0 0 0 0 0 0.00283 -0.00387 0.00011 0 3.12285 0.20835 0 1.0402 -0.01212 0.6901 1.70896
ASP_55 -3.26441 0.28731 5.40365 -0.11469 0.02534 0.35876 2.31288 -2.0995 -0.02851 -0.10633 -3.79265 -0.11998 0 0 0 -0.77247 0 0.0171 -0.03845 0.07077 0 2.30899 -0.35985 0 -2.3716 -0.40058 0.5727 -2.11148
GLY_56 -1.4251 0.13218 2.16489 -6e-05 0 0 1.02805 -1.04956 -0 -0 -1.07173 -0.35355 0 0 0 0 0 0.00458 -0.17907 0 0 0 -1.51927 0 0.83697 -0.68452 0.49548 -1.6207
SER_57 -3.75594 0.45834 3.93192 -0.0307 0.0003 0.01992 1.49587 -1.84741 -0.03913 -0.15465 -1.09682 -0.23088 0 0 0 0 0 0.00181 -0.0036 0.01059 0.77204 0 -0.20785 1.92362 -0.77834 -0.46375 0.43871 0.44402
THR_58 -2.66995 0.41934 2.1922 -0.16699 0.07979 0.06215 0.82598 -1.15758 -0 -0 -0.49266 -0.14901 0 0 0 0 0 0.01162 -0.05435 0.00043 0.06739 0 0.04202 2.31367 -1.0874 -0.39357 0.34662 0.1897
LEU_59 -6.24674 0.75351 1.97275 -0.58678 0.22655 0.14253 1.19369 -1.85209 -0 -0 -0.48335 0.33662 0 0 0 0 0 0.00796 -0.05256 0.04689 0.4973 0 -0.22046 0 0.18072 -0.3443 0.39433 -4.03342
GLU_60 -4.32968 0.29814 5.36128 -0.33115 0.0716 0.47721 2.01431 -2.25117 -0.05909 -0.37381 -1.89334 -0.50651 0 0 -0.59532 0 0 0.00826 -0.02984 0.05227 0 3.30889 0.24101 0 -2.7348 0.20243 0.33859 -0.73072
GLY_61 -2.38626 0.25937 2.34571 -0.0002 0 0 1.01369 -1.2494 -0 -0 -1.07398 -0.32288 0 0 0 0 0 0.02551 -0.32671 0 0 0 -1.36782 0 0.83697 0.612 0.30649 -1.32751
TYR_62 -9.05487 1.12546 4.0575 -0.64494 0.14867 0.32243 2.67049 -2.79291 -0.02688 -0.17185 -0.47802 0.00386 0 0 -0.58119 0 0 0.06517 0.02584 0.00551 0 2.57058 -0.15039 0.59336 1.2797 0.1701 0.51391 -0.34848
TYR_63 -7.38265 0.88113 2.01537 -0.93322 0.15489 0.57344 1.21821 -2.00343 -0 -0 -0.08553 -0.59576 0 0 0 0 0 0.04006 -0.04403 0.02337 0 2.99171 -0.15091 0.00015 1.2797 -0.09442 0.99464 -1.11729
VAL_64 -5.42818 1.26079 1.86167 -0.32627 0.26566 0.08013 0.89459 -1.6462 -0 -0 0.01804 -0.96697 0 0 0 0 0 0.06447 0.15489 0.02562 0.56281 0 0.70251 0 1.9342 5.5566 1.46795 6.48232
ASP_65 -5.34268 0.57426 6.42261 -0.14682 0.002 0.43625 3.53761 -2.9816 -0 -0 -3.91472 -0.94987 0 0 -1.01999 0 0 0.02321 0.00569 0.01095 0 3.78958 0.15915 0 -2.3716 5.49103 1.04492 4.76999
ASP_66 -2.95261 0.26437 4.04441 -0.11453 0.00905 0.34984 1.81673 -1.90586 -0 -0 -1.79791 -0.47028 0 0 0 0 0 0.02865 -0.05907 0.01192 0 1.69866 0.02724 0 -2.3716 -0.19279 0.26407 -1.34969
ALA_67 -3.8959 0.40509 4.29528 -0.02335 0 0 2.30726 -2.24857 -0 -0 -2.74043 -0.36904 0 0 -1.01999 0 0 0.00943 -0.06857 0 0 0 -0.35865 0 1.8394 -0.46964 0.20853 -2.12915
LEU_68 -10.6065 1.66433 4.04666 -0.49811 0.20967 0.11498 3.56135 -3.38208 -0.00774 -0.09987 -1.93492 0.22316 0 0 0 0 0 0.03337 0.05623 0.37656 0.33059 0 -0.315 0 0.18072 -0.4861 0.76525 -5.7674
GLN_69 -7.70819 1.27327 6.81465 -0.70541 0.03761 0.6957 3.02593 -3.51027 -0.01424 -0.10744 -3.78665 -0.57372 0 0 -0.60584 -0.19307 0 0.031 -0.02241 0.23707 0 3.07783 0.05858 0 -0.18838 -0.16379 1.09797 -1.22981
GLY_70 -2.05775 0.12273 2.68089 -4e-05 0 0 1.17437 -1.3295 -0 -0 -0.77098 -0.41181 0 0 0 0 0 0.01819 -0.07951 0 0 0 0.46648 0 0.83697 0.15027 0.61879 1.41909
GLN_71 -4.25234 0.39008 3.56051 -0.30956 0.10002 0.28907 1.44534 -1.97147 -0.00774 -0.09987 -1.10825 -0.65657 0 0 0 0 0 0.01443 -0.05958 0.29935 0 2.81394 -0.18479 0 -0.18838 -0.17146 0.4872 0.38994
GLY_72 -3.26509 0.19602 3.86764 -5e-05 0 0 2.29424 -2.01149 -0.01958 -0.09285 -3.00808 -0.41003 0 0 0 0 0 0.03819 0.06934 0 0 0 -1.10203 0 0.83697 -0.73026 0.68735 -2.64971
VAL_73 -7.90521 2.27804 2.50696 -0.30202 0.31653 0.05422 2.93029 -2.53478 -0 -0 -2.59464 0.42817 0 0 0 0 0 0.17562 0.00045 0.46039 0.74953 0 0.03077 0 1.9342 -0.49068 0.76394 -1.19824
TYR_74 -12.4369 2.59666 5.93584 -0.70126 0.13395 0.37175 2.90554 -4.29245 -0.00966 -0.04386 -2.99375 -0.29892 0 0 0 0 0 0.14181 -0.09429 0.16059 0 2.80296 0.21349 0.26629 1.2797 -0.15936 1.27405 -2.9478
THR_75 -6.71152 0.91031 5.64841 -0.12636 0.02613 0.05714 2.7068 -3.05932 -0.02721 -0.12703 -2.21407 -0.45464 0 0 0 0 0 0.05623 -0.0501 0.00011 0.26463 0 0.19062 4.13129 -1.0874 -0.15838 1.37443 1.35009
TYR_76 -3.9521 0.37983 2.853 -0.66197 0.05065 0.34761 1.8286 -1.61438 -0.03371 -0.21745 -0.38722 -0.25266 0 0 0 0 0 0.14284 0.04218 0.0005 0 2.2628 0.15863 0.00015 1.2797 -0.17587 0.60528 2.65644
GLU_77 -4.26309 0.52459 5.55591 -0.23796 0.04916 0.40283 2.17769 -2.42623 -0.0606 -0.25826 -2.91449 -0.52684 0 0 0 -0.83139 0 0.01803 0.10213 0.02874 0 2.95559 0.24447 0 -2.7348 0.0763 0.22057 -1.89766
ASP_78 -3.41586 0.18428 5.05079 -0.11171 0.02265 0.35064 2.10645 -2.14493 -0.01526 -0.0789 -2.16728 -0.75163 0 0 -0.61588 0 0 0.00511 -0.00986 0.00665 0 2.62478 -0.58085 0 -2.3716 -0.10423 0.30916 -1.70749
GLY_79 -2.37996 0.28191 2.72174 -0.00033 0 0 0.93544 -1.33332 -0.04715 -0.17353 -0.56136 -0.18452 0 0 0 0 0 0.02735 -0.08454 0 0 0 -1.09704 0 0.83697 0.06011 0.26942 -0.72881
GLY_80 -3.70577 0.53655 2.0811 -0.00165 0 0 0.90826 -1.49461 -0 -0 -0.76628 -0.34663 0 0 -0.47236 0 0 0.03792 0.06819 0 0 0 -1.52812 0 0.83697 0.62407 0.1567 -3.06566
VAL_81 -5.25258 0.42575 2.1547 -0.31755 0.25355 0.07409 1.88171 -1.75855 -0.00109 -0.00769 -1.55959 -0.34141 0 0 -0.60584 0 0 0.03658 -0.09278 0.0144 0.69276 0 0.12022 0 1.9342 0.14002 0.27502 -1.93406
LEU_82 -7.00393 0.72804 1.39507 -0.68532 0.38316 0.35621 0.84543 -1.68439 -0 -0 0.29775 -0.09504 0 0 0 0 0 0.02327 -0.03413 0.09665 1.57613 0 0.04376 0 0.18072 0.2172 0.8776 -2.48181
GLN_83 -5.16392 0.47454 5.17861 -0.5594 0.07436 0.47583 2.58591 -2.50164 -0.00976 -0.04721 -2.47759 -0.19065 0 0 -0.47236 -0.60792 0 0.02956 -0.03029 0.42088 0 1.59512 0.40492 0 -0.18838 0.7386 0.89084 0.62005
GLY_84 -2.85855 0.2019 1.37433 -0.00033 0 0 0.35882 -1.03361 -0 -0 -0.26744 -0.17365 0 0 0 0 0 0.03674 -0.0503 0 0 0 -0.38593 0 0.83697 0.36556 0.30253 -1.29294
THR_85 -8.67769 1.69531 6.1322 -0.18349 0.19298 0.07376 3.32585 -3.52556 -0 -0 -1.80482 0.06019 0 0 0 0 0 0.06464 0.06678 0.04641 0.06379 0 0.01389 2.36773 -1.0874 0.00159 0.43077 -0.74306
TYR_86 -9.95857 1.38563 4.58666 -0.72788 0.10861 0.39744 2.20878 -3.25915 -0 -0 -0.98549 -0.1434 0 0 -0.40329 0 0 0.01617 -0.00412 0.03329 0 2.23894 -0.29729 0.00852 1.2797 0.77002 1.36432 -1.38111
VAL_87 -6.984 1.16762 2.54811 -0.36596 0.3702 0.08687 2.10793 -2.13442 -0.04089 -0.20317 -0.31235 0.07735 0 0 0 0 0 0.0357 -0.03442 0.07577 1.03811 0 0.25116 0 1.9342 0.57247 1.31333 1.50363
ASP_88 -4.53902 0.3562 4.01091 -0.21349 0.03157 0.69382 2.15939 -1.99432 -0.0281 -0.24446 -0.58537 -0.96726 0 0 0 0 0 0.01465 -0.0313 0.01433 0 1.79466 -0.89365 0 -2.3716 0.08465 0.48347 -2.22491
GLY_89 -4.61018 0.38509 4.10402 -0.00064 0 0 2.68941 -2.28842 -0 -0 -3.31798 -0.19252 0 0 0 0 0 0.01404 0.03912 0 0 0 -0.24214 0 0.83697 0.52579 0.87685 -1.18058
GLU_90 -6.58282 1.11139 6.92814 -0.37444 0.08437 0.66639 3.13521 -3.22378 -0.00213 -0.04124 -2.2284 -0.98423 0 0 0 0 0 0.0554 0.14864 0.1031 0 3.16757 -0.09175 0 -2.7348 0.29932 1.24884 0.6848
LEU_91 -5.03885 1.08941 3.90881 -0.48875 0.07985 0.11199 2.45395 -2.11421 -0 -0 -1.69816 0.24133 0 0 -0.76028 0 0 0.00669 0.12973 0.08095 0.42794 0 0.09086 0 0.18072 0.0842 1.32622 0.1124
ASN_92 -1.99749 0.47315 1.20545 -0.39044 0.09369 0.76754 0.38896 -0.73116 -0.00213 -0.04124 0.42127 -1.81763 0 0 0 0 0 0.00507 -0.0368 0.0667 0 2.18184 -0.76103 0 -0.93687 0.05657 1.184 0.12945
GLY_93 -3.73864 0.60812 3.89756 -0.00161 0 0 2.26189 -2.13967 -0.00137 -0.02229 -1.38708 -0.34966 0 0 0 0 0 0.00698 -0.08435 0 0 0 -1.01369 0 0.83697 0.24652 0.98517 0.10485
PRO_94 -4.36681 0.79949 1.91304 -0.14493 0.00288 0.10364 1.02924 -1.04895 -0 -0 -0.76365 0.15466 0 0 0 0 0 0.022 0.17635 0.03361 0.22784 0 -1.02616 0 -2.4119 -0.19975 0.86343 -4.63596
ALA_95 -4.62672 1.07415 3.0839 -0.02217 0.00077 0 1.88196 -2.13388 -0.00571 -0.03397 -1.97734 -0.31322 0 0 0 0 0 0.01535 0.43056 0 0 0 0.14782 0 1.8394 3.09586 0.85216 3.3089
GLN_96 -6.89884 0.58701 6.09642 -0.19739 0.01767 0.14628 3.24028 -2.90406 -0.03808 -0.20281 -3.76064 -0.61384 0 0 -1.0382 -1.08532 0 0.05316 0.01388 0.03777 0 3.94081 -0.11376 0 -0.18838 3.46163 1.34721 1.9008
GLU_97 -5.19804 0.4684 4.4999 -0.24942 0.03495 0.28327 1.93598 -2.19073 -0.04301 -0.28518 -1.7219 -0.21891 0 0 -0.21905 -1.20387 0 0.10255 -0.00488 0.06265 0 3.3266 -0.11204 0 -2.7348 0.08884 0.95307 -2.42561
TYR_98 -10.6794 2.05421 4.71307 -0.97928 0.08929 0.62108 1.97437 -3.28131 -0.00666 -0.10011 -0.7146 -0.28543 0 0 0 0 0 0.01394 0.00632 0.37001 0 1.70208 -0.30856 0.00338 1.2797 0.0055 0.65686 -2.86554
ASP_99 -6.94327 0.58466 8.4089 -0.10628 0.00068 0.32998 3.81615 -3.62025 -0.00743 -0.09414 -4.65734 -0.19857 0 0 -1.69823 -0.43351 0 0.00548 -0.03358 0.069 0 2.1719 0.03076 0 -2.3716 0.0606 0.8955 -3.7906
THR_100 -3.5979 0.25472 4.28633 -0.17906 0.10927 0.06923 1.66887 -1.99175 -0 -0 -1.53608 -0.48123 0 0 0 0 0 0.00671 0.22673 0.01839 0.27618 0 0.2603 2.39733 -1.0874 0.51125 0.512 1.72389
ASP_101 -1.75386 0.14822 1.76527 -0.13051 0.03492 0.41213 0.42507 -0.88282 -0 -0 0.01405 -0.99793 0 0 0 0 0 0.0062 -0.05693 0.02782 0 2.4344 -0.58961 0 -2.3716 0.1082 0.21631 -1.19067
GLY_102 -3.8658 0.45807 3.47162 -6e-05 0 0 1.74404 -1.92849 -0.01691 -0.0597 -1.39662 -0.36952 0 0 0 0 0 0.00955 -0.15566 0 0 0 -1.5121 0 0.83697 -0.63561 0.30658 -3.11363
ARG_103 -8.56319 0.93306 8.24663 -0.43858 0.06006 0.22735 3.55239 -3.71737 -0 -0 -5.53118 0.12648 0 0 0 -1.11579 0 0.01475 0.07666 0.10726 2.48595 0 0.10878 0 -1.2888 -0.43857 0.95407 -4.20004
LEU_104 -8.3203 1.16273 6.31834 -0.48896 0.1853 0.09768 3.23963 -3.34579 -0.01691 -0.05948 -2.94329 0.27183 0 0 0 0 0 0.02013 -0.04033 0.44343 0.73294 0 -0.34254 0 0.18072 -0.12769 1.38972 -1.64284
ILE_105 -4.37752 0.44386 2.53234 -0.48093 0.36275 0.11267 1.18494 -1.50393 -0 -0 -1.42833 -0.13464 0 0 -1.02933 0 0 0.02951 -0.03312 0.07551 0.28516 0 -0.63222 0 0.73287 -0.28408 0.90506 -3.23944
PHE_106 -5.43292 0.59521 4.49142 -0.88797 0.10123 0.26659 2.00664 -2.10906 -0.0001 -0.00026 -1.73973 -0.6152 0 0 0 0 0 0.0109 0.02629 0.02176 0 2.89628 -0.25876 0 1.0402 0.15766 0.33622 0.9064
LYS_107 -2.62569 0.20971 1.89804 -0.33557 0.05886 0.21164 0.46834 -0.89475 -0 -0 0.52295 -0.35355 0 0 0 0 0 0.01255 -0.07566 0.01681 1.51984 0 -0.13372 0 -1.5107 0.1743 0.13086 -0.70573
GLY_108 -2.18336 0.25695 2.04811 -6e-05 0 0 0.75589 -1.14907 -0.01149 -0.08612 0.10436 -0.37709 0 0 0 0 0 0.01561 -0.1336 0 0 0 -1.50124 0 0.83697 -0.62193 0.17759 -1.86846
GLN_109 -7.43076 1.03338 5.6033 -0.36387 0.04531 0.23285 3.324 -2.8895 -0.00278 -0.00863 -3.54171 -0.16181 0 0 0 -0.80977 0 0.0388 -0.03001 0.02572 0 3.11371 0.05857 0 -0.18838 -0.54841 0.68561 -1.81438
TYR_110 -7.77538 1.05236 4.43729 -0.68262 0.09123 0.39303 3.11555 -2.69406 -0.00926 -0.07385 -2.7821 -0.1755 0 0 0 0 0 0.07106 0.02106 0.06104 0 2.30638 -0.13101 0.00349 1.2797 0.24554 0.78071 -0.46533
LYS_111 -8.53888 1.08888 7.73932 -0.32342 0.04557 0.18655 3.06518 -3.35926 -0.0242 -0.17355 -4.48452 -0.13603 0 0 0 0 0 0.06456 -0.01085 0.99369 2.22984 0 0.30559 0 -1.5107 0.56286 0.55249 -1.72686
ASP_112 -8.04074 1.01254 8.94786 -0.21462 0.07275 0.6703 4.04336 -3.88448 -0.00011 -0.00047 -4.91571 -1.29392 0 0 0 -1.11579 0 0.18846 -0.07725 0.2062 0 2.20127 -0.73056 0 -2.3716 0.05224 0.66214 -4.58811
ASN_113 -6.2095 0.29053 5.89969 -0.20638 0.00933 0.31932 2.81981 -2.84924 -0.00761 -0.04789 -2.33573 -0.60387 0 0 -0.21905 -1.08532 0 0.17554 0.19094 0.00085 0 3.49526 -0.60461 0 -0.93687 -0.26365 0.61522 -1.55322
ILE_114 -5.90773 0.7438 4.12639 -0.50777 0.424 0.10377 1.6716 -2.20085 -0 -0 -1.69598 -0.25749 0 0 -0.4606 0 0 0.42527 -0.04163 0.12736 0.68597 0 -0.50819 0 0.73287 -0.0343 0.61907 -1.95445
ARG_115 -6.33702 0.75275 6.74362 -0.83004 0.21935 0.55893 3.68933 -3.01409 -0 -1e-05 -3.76806 0.01717 0 0 -0.4606 -0.73078 0 0.11137 -0.01475 0.03601 2.05291 0 -0.08506 0 -1.2888 0.05553 0.9071 -1.38514
HIS_116 -3.09267 0.19558 3.3628 -0.52356 0.03325 0.46008 1.23208 -1.55985 -2e-05 -7e-05 -1.19372 -0.73416 0 0 -0.76028 0 0 0.9089 -0.03493 0.0098 0 1.80813 0.02631 0 -0.45461 0.19357 0.81202 0.68866
GLY_117 -2.68445 0.28135 3.04991 -6e-05 0 0 1.35676 -1.57556 -0.00828 -0.02663 -0.94684 -0.3867 0 0 -1.0382 0 0 2.34692 -0.17583 0 0 0 -1.43607 0 0.83697 -0.38993 0.57448 -0.22215
VAL_118 -6.94409 0.5604 4.59521 -0.29021 0.22128 0.07122 2.85965 -2.85553 -0.02035 -0.06832 -3.0022 -0.4895 0 0 0 0 0 0.14733 -0.02204 3e-05 0.17529 0 -0.66484 0 1.9342 -0.69623 0.60269 -3.88601
CYS_119 -7.25586 0.76605 3.9281 -0.06678 1e-05 0.04273 2.4345 -2.22838 -0.00828 -0.02663 -2.70087 -0.17561 0 0 0 0 0 0.08501 0.01799 0.00032 0.47919 0 -0.00459 0 3.6196 0.0829 0.59675 -0.41384
TRP_120 -10.9324 1.22425 4.25701 -0.73288 0.18642 0.34601 3.85428 -3.11625 -0 -0 -3.54226 -0.47669 0 0 -0.382 0 0 0.2808 -0.03505 0.14928 0 3.30714 -0.0071 0 1.6906 0.67897 0.67886 -2.57102
ILE_121 -10.5296 2.48292 4.32459 -0.54735 0.63772 0.12999 3.15676 -2.97123 -0 -0 -3.01712 0.07957 0 0 0 0 0 0.08528 -0.05711 0.07613 0.4097 0 -0.63468 0 0.73287 0.20534 0.93455 -4.50172
TYR_122 -8.31114 0.4885 4.60235 -0.62533 0.05199 0.31571 2.65267 -2.78963 -0.00223 -0.01227 -3.28458 -0.08081 0 0 0 0 0 0.068 -0.00495 0.00699 0 1.92577 -0.34919 0.00145 1.2797 -0.35541 0.7294 -3.693
TYR_123 -7.9431 0.79021 4.43073 -0.60624 0.05497 0.32847 2.1923 -2.65554 -0 -0 -1.60272 -0.16847 0 0 0 -0.80977 0 0.01531 0.00941 0.00221 0 1.87845 -0.40567 0.01445 1.2797 -0.00509 0.86913 -2.33125
PRO_124 -2.12495 0.42391 1.41554 -0.08753 0.00015 0.05468 0.47682 -0.5754 -0 -0 0.63346 0.67507 0 0 0 0 0 0.01295 -0.15064 0.01465 0.56619 0 -0.44574 0 -2.4119 -0.13068 0.85001 -0.80341
ASP_125 -5.92034 0.554 7.73461 -0.24955 0.17926 0.83925 4.13376 -3.27288 -0.02213 -0.168 -4.93617 -1.93589 0 0 -2.33016 0 0 0.01585 0.02066 0.03194 0 2.35714 -0.36646 0 -2.3716 -0.50424 0.39146 -5.81949
GLY_126 -2.23485 0.24336 2.71011 -7e-05 0 0 1.09868 -1.31211 -0.02538 -0.13016 -0.96473 -0.35594 0 0 0 0 0 0.01125 -0.17164 0 0 0 -1.51984 0 0.83697 -0.62996 0.43249 -2.01182
GLY_127 -3.82136 0.10786 3.76976 -0.00037 0 0 2.33297 -1.92935 -0.01202 -0.05991 -3.3509 -0.19552 0 0 -0.57226 0 0 0.02368 -0.12182 0 0 0 -0.46376 0 0.83697 -0.28606 0.25941 -3.48267
SER_128 -5.76759 0.67844 4.68607 -0.02557 0 0.06135 3.03766 -2.49286 -0 -0 -2.86872 -0.13329 0 0 0 0 0 0.05569 0.02265 0.02014 0.05791 0 -0.51934 0.60994 -0.77834 -0.09696 0.25118 -3.20162
LEU_129 -8.7673 1.24027 3.09052 -0.58197 0.17591 0.14714 3.08577 -2.59874 -0.00864 -0.03748 -2.46295 0.24521 0 0 0 0 0 0.01866 0.2333 0.00912 0.76551 0 -0.21296 0 0.18072 -0.0749 0.57362 -4.9792
VAL_130 -7.48749 0.87197 2.23992 -0.33762 0.42641 0.0747 3.1925 -2.42081 -0 -0 -2.89005 -0.65921 0 0 0 0 0 0.04149 -0.03364 0.32245 1.02122 0 -0.59758 0 1.9342 -0.02394 0.76465 -3.56084
GLY_131 -3.51267 0.27968 2.97059 -0.00094 0 0 2.04843 -1.70358 -0.00864 -0.03748 -2.25109 -0.32683 0 0 0 0 0 0.04438 -0.07804 0 0 0 -1.54337 0 0.83697 0.32466 0.56963 -2.3883
GLU_132 -3.4272 0.24524 3.57271 -0.21359 0.03509 0.30528 1.24612 -1.62883 -0.02578 -0.08216 -1.18997 -0.41425 0 0 0 0 0 0.181 0.13365 7e-05 0 3.07177 -0.01143 0 -2.7348 0.26723 0.24173 -0.42811
VAL_133 -5.58186 0.85517 1.43874 -0.27444 0.23014 0.05459 0.8596 -1.63152 -0 -0 -0.27202 -0.23641 0 0 0 0 0 0.09077 -0.05608 0.05266 0.35588 0 -0.8069 0 1.9342 -0.38342 0.23105 -3.13985
ASN_134 -6.59312 0.41131 7.64921 -0.34222 0.20052 0.65235 4.12404 -3.68532 -0.04555 -0.24162 -3.91177 -0.08524 0 0 -1.00821 0 0 0.01979 -0.05497 0.10745 0 1.43854 -0.41708 0 -0.93687 -0.18423 0.40893 -2.49405
GLU_135 -3.81514 0.46145 3.58954 -0.47314 0.25659 1.45773 0.82195 -1.71634 -0 -0 -0.67396 -2.93461 0 0 0 0 0 0.01931 -0.09701 0.01757 0 3.72518 -0.25418 0 -2.7348 -0.28017 0.49415 -2.13589
ASP_136 -2.84646 0.22023 3.45104 -0.11814 0.01369 0.36501 1.01767 -1.53198 -0.04737 -0.1885 -0.30122 -0.23267 0 0 -0.40483 0 0 0.02314 -0.04016 0.01021 0 2.32531 -0.28643 0 -2.3716 -0.67538 0.39134 -1.2271
GLY_137 -3.14428 0.61527 3.22832 -5e-05 0 0 1.25549 -1.72998 -0 -0 -1.7516 -0.40255 0 0 0 0 0 0.08699 -0.09331 0 0 0 -1.38976 0 0.83697 -0.77737 0.22556 -3.0403
GLU_138 -6.14146 0.33588 7.90686 -0.3709 0.13552 0.67626 3.12995 -3.37789 -0.02992 -0.09937 -3.50064 -0.9309 0 0 -0.60337 0 0 0.01231 0.21284 0.07399 0 3.027 0.16026 0 -2.7348 -0.36497 0.4378 -2.04553
MET_139 -9.16826 0.89059 3.36974 -0.49166 0.11732 0.13889 1.64369 -2.56652 -9e-05 -0.00027 -2.14334 -0.13821 0 0 0 0 0 0.00923 0.07479 0.22291 1.53834 0 -0.01001 0 0.60916 0.35147 0.67252 -4.87969
THR_140 -5.03298 0.43483 4.5228 -0.16586 0.07725 0.0598 2.40381 -2.33663 -0.01152 -0.06542 -2.0392 0.40865 0 0 -0.72179 0 0 0.00457 -0.05746 0.00024 0.17635 0 -0.15767 2.28082 -1.0874 0.35521 0.46387 -0.48774
GLY_141 -3.15577 0.21834 3.44776 -0.00099 0 0 2.39396 -1.78895 -0.01716 -0.06813 -1.90729 -0.28702 0 0 0 0 0 0.02148 -0.09387 0 0 0 -1.53912 0 0.83697 0.41997 0.23252 -1.2873
GLU_142 -3.15357 0.26859 3.03078 -0.61018 0.23975 1.61602 0.37336 -1.35597 -0 -0 -0.79419 -3.26423 0 0 0 0 0 0.01145 -0.04242 0.1037 0 3.69163 -0.09868 0 -2.7348 0.08005 0.44778 -2.19093
LYS_143 -3.28511 0.28262 3.87532 -0.34867 0.0816 0.22944 0.75675 -1.50077 -0.02578 -0.08216 -1.04517 -0.32363 0 0 0 0 0 0.01578 0.10441 0.0373 1.69485 0 0.23442 0 -1.5107 0.23801 0.45668 -0.11482
ILE_144 -9.90125 1.32578 3.37207 -0.44294 0.36498 0.07709 2.75317 -3.13344 -0.01716 -0.06813 -2.48474 0.19587 0 0 0 0 0 0.00532 -0.0496 0.00246 0.88304 0 -0.31526 0 0.73287 0.50295 0.5773 -5.61964
ALA_145 -6.85478 2.02201 1.97637 -0.02575 0.00065 0 2.93044 -2.61268 -0 -0 -2.82202 -0.35352 0 0 0 0 0 0.09965 0.17354 0 0 0 -0.38567 0 1.8394 0.03516 1.73329 -2.2439
TYR_146 -10.4061 0.98973 4.84007 -0.8663 0.10204 0.1308 3.12233 -3.37679 -0.02103 -0.16082 -3.00992 -0.4561 0 0 0 0 0 0.04294 -0.05106 0.00059 0 2.49291 -0.06735 0.05736 1.2797 -0.06981 1.67556 -3.75129
VAL_147 -7.46296 0.43644 2.896 -0.25533 0.14383 0.04958 2.67157 -2.76656 -0.00214 -0.01168 -2.91338 -0.24817 0 0 0 0 0 0.02009 -0.06469 0.13887 0.3359 0 -0.79603 0 1.9342 -0.34216 0.61071 -5.62592
TYR_148 -10.8239 1.133 4.56635 -0.54749 0.02207 0.21913 3.13328 -2.96585 -0.0048 -0.01898 -3.33527 0.03049 0 0 0 -0.59196 0 0.00488 0.00688 0.35515 0 2.34382 0.22415 0.24681 1.2797 -0.07102 1.07613 -3.71739
PRO_149 -5.07317 0.94874 2.23329 -0.07027 0 0.04341 0.59047 -0.99019 -0.01337 -0.07024 0.79435 0.57413 0 0 0 0 0 0.00321 -0.21577 0.03965 0.20907 0 -0.90232 0 -2.4119 0.4517 1.31888 -2.54034
ASP_150 -4.96033 0.39732 7.73279 -0.2272 0.05418 0.76694 3.62738 -3.07464 -0 -0 -5.83038 -1.59718 0 0 -1.61276 -0.7902 0 0.00596 -0.06708 0.00012 0 2.12675 -0.37212 0 -2.3716 0.12055 0.73508 -5.3364
GLU_151 -3.32526 0.40542 3.43788 -0.22948 0.04823 0.37333 1.56269 -1.65934 -0 -0 -1.26169 -0.5561 0 0 0 0 0 0.01613 -0.02604 0.01356 0 2.74323 0.14393 0 -2.7348 -0.04717 0.40156 -0.69391
ARG_152 -6.14309 0.52459 7.16391 -0.64804 0.25752 0.3604 4.01684 -3.26947 -0 -0 -5.0718 0.25811 0 0 -1.68165 0 0 0.00519 0.07194 0.10996 1.85005 0 -0.12549 0 -1.2888 0.82163 0.25279 -2.53542
THR_153 -5.38548 0.34559 4.24531 -0.16428 0.05132 0.05903 2.67407 -2.26211 -0 -0 -4.61964 0.07547 0 0 -1.05199 -0.7902 0 0.01261 -0.02657 0.00291 0.0587 0 0.05389 2.32841 -1.0874 0.64139 0.44143 -4.39755
ALA_154 -5.85292 0.54239 2.25506 -0.02147 0 0 2.7645 -2.36711 -0 -0 -2.21912 -0.36425 0 0 0 0 0 0.02355 -0.00034 0 0 0 -0.52717 0 1.8394 -0.06234 0.47795 -3.51188
LEU_155 -8.54396 0.77751 2.60544 -0.49887 0.25867 0.13142 2.3352 -2.35624 -0 -0 -2.1189 -0.03226 0 0 0 0 0 0.01861 -0.05657 0.11306 1.11955 0 -0.12537 0 0.18072 0.22253 0.36603 -5.60342
TYR_156 -9.96716 2.35506 1.59421 -0.54641 0.02766 0.21082 2.50835 -2.56275 -0 -0 -2.86857 -0.18382 0 0 0 0 0 0.02463 -0.0336 0.75258 0 2.27367 -0.17536 0.01037 1.2797 0.15035 0.57128 -4.57899
GLY_157 -3.83483 0.20959 4.24876 -0.00092 0 0 2.3741 -2.23543 -0 -0 -2.25498 -0.34117 0 0 0 0 0 0.01301 -0.03651 0 0 0 -1.54219 0 0.83697 0.69931 0.5589 -1.30538
LYS_158 -6.07249 0.40978 5.31483 -0.39487 0.05384 0.19994 2.7347 -2.43998 -0 -0 -3.62539 0.05412 0 0 0 0 0 0.00977 0.1911 0.01863 1.78537 0 0.10605 0 -1.5107 0.76643 0.42471 -1.97417
PHE_159 -12.242 1.23028 4.61563 -0.52537 0.10323 0.22804 2.88858 -3.63886 -0 -0 -3.16008 -0.11351 0 0 0 0 0 0.0077 0.18332 0.41526 0 2.44201 -0.26132 0 1.0402 -0.19189 0.41013 -6.56868
ILE_160 -6.02572 0.66286 4.4699 -0.46457 0.34717 0.10499 2.11489 -2.40327 -0 -0 -2.025 -0.13506 0 0 0 0 0 0.00826 -0.05564 0.01888 0.25485 0 -0.49175 0 0.73287 -0.19006 0.41245 -2.66394
ASP_161 -4.02092 0.25802 4.70437 -0.12373 0.01921 0.38483 1.57921 -2.09302 -0.01648 -0.0868 -1.35226 -1.01043 0 0 -0.72179 0 0 0.00867 -0.06336 0.03141 0 2.40226 -0.58111 0 -2.3716 -0.24536 0.3532 -2.94566
GLY_162 -3.03671 0.54674 2.63837 -6e-05 0 0 0.88335 -1.49464 -0 -0 -1.01926 -0.38575 0 0 0 0 0 0.01502 -0.13368 0 0 0 -1.48674 0 0.83697 -0.69169 0.34236 -2.98572
GLU_163 -5.67996 0.44962 5.47024 -0.30645 0.06924 0.35443 2.53682 -2.57769 -0.01192 -0.08121 -2.57883 -0.3406 0 0 0 0 0 0.0088 -0.03886 0.01799 0 3.47307 0.07695 0 -2.7348 -0.52226 0.34742 -2.06798
MET_164 -10.2986 0.85376 4.17485 -0.43951 0.12242 0.08432 1.33057 -2.60629 -0.03492 -0.27214 -1.75079 0.09047 0 0 0 0 0 0.01628 -0.05424 0.23683 1.57656 0 0.17981 0 0.60916 -0.10162 0.28395 -5.9991
ILE_165 -6.56357 0.38711 3.92186 -0.64777 0.37645 0.14607 1.30784 -1.99538 -0 -0 -0.91768 0.12475 0 0 0 0 0 0.01208 0.01206 0.12321 0.84445 0 -0.54545 0 0.73287 -0.00135 0.51723 -2.16521
GLU_166 -4.22969 0.29954 3.73286 -0.33071 0.05549 0.46456 2.0765 -1.83234 -0 -0 -2.38582 -0.33839 0 0 0 0 0 0.02786 -0.02702 0.00711 0 2.89398 0.2423 0 -2.7348 0.90155 0.46837 -0.70867
GLY_167 -4.45759 0.27451 3.63892 -0.00077 0 0 2.11888 -2.0081 -0.00087 -0.00321 -2.6559 -0.34895 0 0 0 0 0 0.05669 -0.08805 0 0 0 0.99985 0 0.83697 1.8128 0.20857 0.38374
LYS_168 -5.4103 0.46808 4.3992 -0.31458 0.04217 0.15767 2.79157 -2.32194 -0 -0 -3.19924 -0.14673 0 0 0 0 0 0.01716 -0.01277 0.03158 2.16883 0 0.13537 0 -1.5107 0.90553 0.33177 -1.46733
LEU_169 -6.10896 0.5506 3.2305 -0.56646 0.30461 0.12802 1.94934 -1.89998 -0.00087 -0.00321 -2.81734 0.35522 0 0 0 0 0 0.01588 -0.01557 0.01869 0.42546 0 -0.13132 0 0.18072 -0.30817 0.58815 -4.10467
ALA_170 -6.37918 0.81443 2.85698 -0.02203 0 0 3.06463 -2.58723 -0 -0 -1.74626 -0.33835 0 0 0 0 0 0.02925 0.05715 0 0 0 -0.36527 0 1.8394 -0.16554 0.75818 -2.18383
THR_171 -6.15925 0.58766 4.18034 -0.16152 0.0765 0.05603 2.61443 -2.40818 -0.00026 -0.00151 -2.40562 -0.36975 0 0 0 0 0 0.0082 -0.00492 0.01222 0.21301 0 -0.18854 2.31644 -1.0874 0.13604 0.5482 -2.03787
LEU_172 -7.37354 0.44864 3.60614 -0.55519 0.18457 0.1353 2.23732 -2.4475 -0 -0 -2.20015 0.25289 0 0 -0.69536 0 0 0.01221 0.00116 0.01372 0.48326 0 -0.20672 0 0.18072 0.00134 0.37916 -5.54202
MET_173 -5.70462 0.31402 4.03845 -0.37024 0.08519 0.24663 1.64446 -2.00665 -0.02584 -0.12669 -1.87337 -0.14986 0 0 -0.42553 0 0 0.01518 -0.01151 0.19635 2.46778 0 0.19291 0 0.60916 0.36841 0.29875 -0.21704
SER_174 -3.40534 0.09059 3.93338 -0.02598 0 0.06228 2.15362 -1.84107 -0.02584 -0.12669 -1.80248 -0.25276 0 0 0 0 0 0.01378 0.02513 0.00146 0.03673 0 -0.54233 0.60117 -0.77834 0.25601 0.11868 -1.508
THR_175 -4.66637 0.42645 1.64342 -0.16381 0.07083 0.057 0.57508 -1.41952 -0.00687 -0.02348 -0.05868 -0.41891 0 0 0 0 0 0.0295 -0.02379 0.0001 0.21181 0 -0.13378 2.35665 -1.0874 -0.09166 0.14623 -2.57721
GLU_176 -4.10198 0.43336 4.96651 -0.22753 0.0344 0.38097 2.24166 -2.22195 -0 -0 -2.64962 -0.5076 0 0 0 -0.47665 0 0.01081 -0.08017 0.12296 0 3.47575 0.32672 0 -2.7348 0.3859 0.16511 -0.45612
GLU_177 -3.26917 0.37555 3.60455 -0.23506 0.04477 0.38354 1.66866 -1.53567 -0.00687 -0.02348 -0.96083 -0.54976 0 0 0 -0.73078 0 0.0813 -0.0885 0.05488 0 3.01014 0.0195 0 -2.7348 0.26707 0.22737 -0.39757
GLY_178 -3.73171 0.76837 2.02749 -6e-05 0 0 0.95768 -1.47534 -0 -0 -1.1444 -0.40177 0 0 -0.382 0 0 0.06335 -0.141 0 0 0 -1.47502 0 0.83697 -0.47847 0.3738 -4.20213
ARG_179 -5.52587 0.57945 5.11523 -0.90389 0.18645 0.57479 2.58058 -2.63669 -2e-05 -7e-05 -2.76045 0.34635 0 0 0 0 0 0.03264 -0.08685 0.00889 2.47967 0 0.09681 0 -1.2888 -0.20742 0.95779 -0.4514
PRO_180 -5.24689 0.4834 1.62232 -0.19771 0.0081 0.14451 0.72392 -0.91893 -0 -0 -0.56563 -0.06937 0 0 0 0 0 0.03202 0.16731 0.0104 0.4891 0 -0.65189 0 -2.4119 0.09307 1.22509 -5.06308
HIS_181 -5.6087 0.21212 5.98533 -0.39594 0.00613 0.43455 3.71491 -2.83229 -0.00026 -0.00151 -4.44554 -0.32895 0 0 0 -0.47665 0 0.06282 -0.04025 0.06279 0 2.15347 -0.29121 0 -0.45461 0.29558 0.68401 -1.26417
PHE_182 -6.72139 0.85939 0.64938 -1.30485 0.37202 0.84247 0.43274 -1.26021 -0 -0 -0.10382 0.0771 0 0 0 0 0 0.15176 0.08034 0.12068 0 2.52507 -0.31873 0 1.0402 0.29919 0.43128 -1.82739
GLU_183 -4.83442 0.29938 3.95113 -0.19959 0.02596 0.28924 2.22375 -2.09817 -0 -0 -2.58838 -0.60274 0 0 0 0 0 0.04294 -0.0138 0.01461 0 3.08046 0.08729 0 -2.7348 -0.08305 0.37895 -2.76124
LEU_184 -4.77686 0.50713 0.92663 -0.46649 0.17559 0.08032 0.44105 -1.16922 -0 -0 -0.68443 0.29625 0 0 0 0 0 0.02196 0.00125 0.03162 0.38878 0 -0.2324 0 0.18072 -0.20444 0.36573 -4.11683
MET_185 -6.24193 0.8086 3.60763 -0.66073 0.25607 0.24447 1.45594 -1.92256 -0.00688 -0.02983 -1.07703 -0.07776 0 0 0 0 0 0.0182 0.03792 0.0206 2.98328 0 -0.00355 0 0.60916 -0.39882 0.95245 0.57522
PRO_186 -1.35544 0.39101 1.07056 -0.12243 0.00073 0.09032 0.16179 -0.39591 -0 -0 -0.30217 0.255 0 0 0 0 0 0.01433 -0.05596 0.02103 0.15859 0 -1.16303 0 -2.4119 -0.48979 0.89898 -3.2343
GLY_187 -0.79947 0.04944 0.98074 -0.00046 0 0 0.31689 -0.48092 -0.02237 -0.18373 0.50749 -0.21798 0 0 0 0 0 0.02821 -0.04823 0 0 0 -1.53037 0 0.83697 -0.18876 0.18495 -0.5676
ASN_188 -1.68444 0.19032 1.40082 -0.37465 0.0778 0.76169 0.41638 -0.8159 -0.01549 -0.1539 -0.35557 -0.69183 0 0 0 0 0 0.03788 -0.01272 0.01013 0 2.13191 -0.70682 0 -0.93687 0.3749 0.14962 -0.19674
SER_189 -3.16975 0.24028 2.69001 -0.03459 0.00277 0.06346 1.45437 -1.40736 -0.00931 -0.03599 -1.44405 -0.66144 0 0 0 0 0 0.03264 -0.05533 0.05346 0.33516 0 0.51531 0.6065 -0.77834 0.70359 0.5109 -0.3877
VAL_190 -4.91009 0.61654 1.67613 -0.27807 0.18819 0.05831 0.85473 -1.62669 -0 -0 -0.90038 -0.13029 0 0 0 0 0 0.02899 -0.03922 0.00374 0.34002 0 -0.76868 0 1.9342 0.27614 0.52164 -2.15479
TYR_191 -10.1996 1.29969 3.67968 -0.61785 0.06942 0.34182 3.00384 -2.69828 -0.00931 -0.03599 -3.52643 -0.09445 0 0 -0.42607 0 0 0.01789 0.00044 0.06976 0 1.89555 -0.41491 0.05668 1.2797 -0.33903 0.40793 -6.23947
HIS_D_192 -5.48264 0.37093 4.37333 -0.94554 0.07383 1.32078 1.19401 -2.23473 -0.00769 -0.05553 -2.02368 -0.43235 0 0 -0.50332 0 0 0.01798 -0.01116 0.07788 0 1.91917 -0.30366 0 -0.45461 -0.22418 0.40547 -2.92569
PHE_193 -7.31255 0.54489 5.28773 -0.69868 0.04019 0.0248 2.30253 -2.74412 -0.01083 -0.10458 -2.27248 -0.30438 0 0 -0.50332 0 0 0.00986 -0.00992 0.04955 0 2.06014 0.14371 0 1.0402 -0.37741 0.30457 -2.53012
ASP_194 -5.39437 0.21756 7.07892 -0.28565 0.07966 0.9936 3.52655 -3.13761 -0.02094 -0.16175 -6.08147 -0.06137 0 0 -1.09499 -0.44338 0 0.01004 -0.02709 0.0017 0 2.00536 -0.66141 0 -2.3716 0.38141 0.29738 -5.14947
LYS_195 -4.3393 0.27558 3.47511 -0.50396 0.15505 0.22441 0.93453 -1.55847 -0.00791 -0.04435 0.03785 0.27156 0 0 0 0 0 0.01537 -0.03719 0.0055 2.63445 0 0.01933 0 -1.5107 0.37254 0.27184 0.69126
SER_196 -4.27058 0.23588 4.15743 -0.0264 0 0.06016 1.79733 -1.82939 -0.00915 -0.08556 -2.20733 -0.49248 0 0 -0.60987 0 0 0.03203 -0.01732 0.03741 0.1549 0 -0.45199 0.62343 -0.77834 -0.55813 0.31173 -3.9262
THR_197 -4.9465 0.35377 5.75099 -0.10675 0.09773 0.06431 3.79438 -2.7085 -0.01025 -0.10754 -2.84745 -1.22189 0 0 -1.33867 0 0 0.01139 -0.04409 0.36484 0.31971 0 -0.72963 2.29593 -1.0874 0.05144 0.50617 -1.53801
SER_198 -3.24816 0.32074 2.28126 -0.03058 0.00022 0.0515 0.93781 -1.33786 -0.00931 -0.13127 0.04176 -1.0429 0 0 0 0 0 0.0086 -0.04009 0.00523 0.19354 0 -0.29835 0.63384 -0.77834 -0.03104 0.38359 -2.08982
SER_199 -2.3042 0.21886 2.40206 -0.02664 8e-05 0.04331 0.82992 -1.20435 -0.00931 -0.13127 0.13232 -0.8861 0 0 -0.78894 0 0 0.01061 -0.00955 3e-05 0.40068 0 -0.05535 0.60288 -0.77834 0.18278 0.13879 -1.23173
CYS_200 -4.86796 0.30764 3.87528 -0.10143 0.00935 0.06678 2.09852 -2.03602 -1e-05 -0.00012 -0.72956 -0.6412 0 0 -0.54973 0 0 0.01477 -0.06432 0.06781 0.29183 0 0.01926 0 3.6196 0.79401 0.18314 2.35765
ILE_201 -7.21886 0.68514 0.23711 -0.54827 0.23501 0.14869 0.54609 -1.39057 -0.00549 -0.03834 0.04349 0.27742 0 0 0 0 0 0.18068 -0.04261 0.02576 1.72399 0 -0.21905 0 0.73287 0.24654 0.42767 -3.95274
SER_202 -4.93678 0.47464 3.68859 -0.02738 0 0.04648 1.32527 -1.98559 -0.00271 -0.06854 -0.45728 -1.07579 0 0 -0.86878 0 0 0.05178 -0.00681 0.09554 0.8097 0 -0.44031 0.662 -0.77834 0.22297 0.41781 -2.85354
THR_203 -2.53692 0.08178 3.05056 -0.13058 0.04631 0.0686 1.49789 -1.33157 -0.0104 -0.12407 -3.144 -0.06582 0 0 -1.09499 -0.44338 0 0.01544 0.02871 0.00085 0.03185 0 -0.16907 4.15429 -1.0874 0.00265 0.19762 -0.96168
ASN_204 -4.2311 0.41024 4.74044 -0.32969 0.06215 0.62256 2.00942 -2.27801 -0.01854 -0.09112 -1.55854 -0.67057 0 0 -0.86878 0 0 0.02007 0.0872 0.05694 0 2.08718 -0.77089 0 -0.93687 0.35469 0.4716 -0.8316
ALA_205 -4.93341 0.36715 3.00298 -0.02386 0 0 2.58112 -2.20513 -0 -0 -2.62781 -0.3666 0 0 0 0 0 0.00879 -0.08678 0 0 0 -0.37651 0 1.8394 0.24921 0.48242 -2.08902
LEU_206 -5.67254 0.73927 2.34587 -0.54019 0.36651 0.17 0.68418 -1.85443 -0.00581 -0.02599 -0.12934 0.11597 0 0 0 0 0 0.00356 -0.02162 0.00169 0.1392 0 -0.09626 0 0.18072 -0.60491 0.45958 -3.74453
LEU_207 -6.4726 0.833 4.41485 -0.64434 0.21727 0.24023 1.97063 -2.49343 -0.03042 -0.16681 -1.83625 0.04085 0 0 -0.43958 0 0 0.00146 -0.03349 0.13703 0.68381 0 -0.20033 0 0.18072 0.23964 1.2761 -2.08165
PRO_208 -4.65612 0.77207 2.59746 -0.18965 0.00308 0.13504 1.22385 -1.21337 -0 -0 -1.96847 0.03582 0 0 -0.42607 0 0 0.01345 0.37097 0.00281 0.60943 0 -0.89568 0 -2.4119 0.20194 1.37785 -4.41747
ASP_209 -7.05437 0.79966 9.83763 -0.23175 0.10111 0.72581 5.46013 -3.94944 -0.03224 -0.19558 -8.50451 -1.06135 0 0 -1.11153 -1.28419 0 0.01603 0.06494 0.08864 0 3.00473 -0.52112 0 -2.3716 -0.57988 1.25877 -5.5401
PRO_210 -5.77519 1.04796 3.04245 -0.09452 0.00133 0.05944 1.15125 -1.35755 -0.00767 -0.08797 0.50311 0.71764 0 0 0 0 0 0.0421 -0.05393 0.07693 0.48472 0 -0.24705 0 -2.4119 -0.51151 1.10568 -2.31467
TYR_211 -10.3768 0.86354 6.0957 -0.81427 0.04268 0.2578 3.36656 -3.28372 -0.01701 -0.175 -3.41345 -0.30041 0 0 -1.15545 0 0 0.0108 -0.03175 0.0087 0 2.24569 -0.09096 0.12156 1.2797 0.01669 0.66051 -4.68893
GLU_212 -8.83613 0.81647 11.3366 -0.24971 0.06235 0.34594 5.74579 -4.65114 -0.00978 -0.09135 -7.9706 -0.57935 0 0 -2.28592 0 0 0.05579 -0.07164 0.5511 0 3.54093 -0.33996 0 -2.7348 -0.10897 0.90372 -4.57062
SER_213 -3.79418 0.21283 5.18152 -0.0262 0.00269 0.02609 2.46656 -2.25681 -0.00278 -0.03467 -2.62169 -0.41127 0 0 -0.59244 0 0 0.067 -0.12007 0.02524 1.24319 0 -0.20026 0.60194 -0.77834 -0.63906 0.65269 -0.99804
GLU_214 -4.19465 0.34621 4.81073 -0.42791 0.07184 0.88446 1.87536 -2.11603 -0.00767 -0.08797 -1.40507 -0.36246 0 0 -0.40022 0 0 0.02069 -0.0002 0.00381 0 2.74597 0.09728 0 -2.7348 -0.39746 0.24112 -1.03696
ARG_215 -8.93496 0.60709 7.18819 -1.03111 0.30232 0.82224 3.89016 -3.48174 -0.0465 -0.39621 -4.3191 -0.01533 0 0 -0.40022 0 0 0.00978 0.05497 0.05293 2.15259 0 -0.22791 0 -1.2888 0.3659 0.51505 -4.18066
VAL_216 -7.64926 1.28363 2.05508 -0.26238 0.21479 0.0506 1.32222 -2.15587 -0.00373 -0.03369 -1.22763 -0.12596 0 0 0 0 0 0.03779 0.03257 0.00206 0.65108 0 -0.53727 0 1.9342 0.36995 0.7549 -3.28693
TYR_217 -8.28411 0.92817 4.37243 -0.90958 0.04603 0.49701 3.00165 -2.84154 -0.0075 -0.02444 -3.61526 -0.27231 0 0 0 -0.70092 0 0.00774 -0.00029 0.02678 0 2.09619 -0.39236 0.19441 1.2797 -0.24572 0.67991 -4.16401
VAL_218 -4.96863 0.60997 0.13431 -0.27387 0.17172 0.05608 0.39629 -1.09156 -0 -0 -0.45485 -0.03963 0 0 0 0 0 0.01436 -0.0481 0.00018 0.2453 0 -0.60088 0 1.9342 -0.32107 0.46001 -3.77616
ALA_219 -4.42536 0.43933 3.12106 -0.01804 0 0 2.07473 -2.04674 -0.01962 -0.1117 -2.67343 -0.39176 0 0 0 0 0 0.01615 0.00861 0 0 0 -0.39763 0 1.8394 -0.11507 0.26088 -2.43917
GLU_220 -2.75675 0.17616 2.21098 -0.4996 0.29336 1.61104 0.72728 -1.23829 -0 -0 -1.07342 -2.5433 0 0 0 0 0 0.01703 -0.10305 0.02319 0 4.63183 -0.06967 0 -2.7348 -0.22507 0.25151 -1.30158
SER_221 -5.37656 0.23978 5.6874 -0.03389 0 0.04922 3.03188 -2.65291 -0.01352 -0.09287 -2.02895 -0.71967 0 0 -0.94961 -0.51714 0 0.01169 -0.0096 0.04279 1.64169 0 -0.15887 2.00518 -0.77834 -0.58201 0.33159 -0.87275
LEU_222 -3.43275 0.21743 2.82462 -0.5154 0.2199 0.1441 1.03995 -1.30565 -0.00437 -0.0294 -1.279 0.10637 0 0 -0.74644 0 0 0.01794 -0.04086 0.09901 0.08908 0 -0.13301 0 0.18072 -0.5976 0.33696 -2.80839
ILE_223 -5.47073 0.55033 3.69587 -0.46595 0.30459 0.09863 2.42363 -2.29588 -0.0517 -0.26414 -1.92106 0.00934 0 0 -0.94961 0 0 0.014 -0.0101 0.02727 0.41436 0 -0.70787 0 0.73287 -0.57563 0.31921 -4.12258
SER_224 -1.60097 0.28461 1.79139 -0.02747 7e-05 0.023 0.56539 -0.93978 -0.01402 -0.12276 -0.06835 -0.31759 0 0 0 0 0 0.00848 -0.08528 0.00221 0.45993 0 0.07615 0.60055 -0.77834 -0.49574 0.34846 -0.29009
SER_225 -1.12718 0.15558 1.44832 -0.02791 0.01331 0.02784 0.56578 -0.70124 -0 -0 0.40921 0.08432 0 0 0 0 0 0.00888 -0.02103 0.00052 0.06358 0 0.44977 0.6 -0.77834 0.23962 0.3533 1.76433
ALA_226 -2.93206 0.34394 1.95195 -0.0272 0.00456 0 1.46833 -1.41611 -0.00012 -0.00043 -0.87059 -0.41805 0 0 0 0 0 0.00508 -0.04685 0 0 0 0.08248 0 1.8394 0.1573 0.32182 0.46342
GLY_227 -1.85678 0.13367 2.51442 -0.0002 0 0 1.22445 -1.197 -0.05006 -0.32221 -1.47686 -0.30568 0 0 0 0 0 0.00688 -0.26113 0 0 0 -1.37575 0 0.83697 -0.23504 0.1995 -2.16482
GLU_228 -3.88284 0.18197 2.98202 -0.20216 0.02755 0.2985 0.87922 -1.49833 -0.02499 -0.08462 -0.2434 -0.39308 0 0 0 0 0 0.00479 0.00115 0.03418 0 3.40813 -0.00185 0 -2.7348 0.04192 0.18338 -1.02328
GLY_229 -4.13471 0.50238 3.69261 -0.00116 0 0 2.47351 -2.06301 -0.00022 -0.00073 -2.51352 -0.31214 0 0 0 0 0 0.05696 -0.07402 0 0 0 -0.51477 0 0.83697 0.43906 0.17779 -1.43499
LEU_230 -9.73619 1.61605 2.90558 -0.51937 0.36154 0.1072 2.02486 -2.78794 -0 -0 -1.84115 0.20246 0 0 0 0 0 0.02223 -0.01185 0.00483 0.59574 0 -0.37156 0 0.18072 0.32946 0.56162 -6.35577
PHE_231 -11.7077 0.96872 4.64579 -0.59783 0.12302 0.32372 2.96853 -3.68697 -0.00022 -0.00073 -3.20433 0.00567 0 0 0 0 0 0.01167 0.00137 0.01977 0 2.01611 -0.23622 0 1.0402 -0.30289 0.67136 -6.94096
SER_232 -6.64758 0.31583 5.89196 -0.03031 0 0.05016 3.77633 -3.13934 -0 -0 -4.1973 -1.0726 0 0 -1.17187 0 0 0.01465 0.08745 0.03224 1.30468 0 0.06205 0.78132 -0.77834 -0.28277 0.51139 -4.49207
LYS_233 -6.32741 0.43014 5.26649 -0.31678 0.03453 0.16783 2.08793 -2.52129 -0 -0 -3.08085 -0.18458 0 0 -0.59244 0 0 0.0019 0.10863 0.1759 1.77914 0 -0.14506 0 -1.5107 -0.31147 0.57448 -4.36361
VAL_234 -6.00239 0.59071 3.01392 -0.3122 0.29736 0.06774 2.00611 -2.37693 -0.01338 -0.04833 -1.0852 -0.54456 0 0 -1.17187 0 0 0.00727 0.11458 0.07011 0.18324 0 -0.29104 0 1.9342 -0.42797 0.55457 -3.43406
ALA_235 -2.83482 0.33607 1.15849 -0.02486 0.00023 0 0.43399 -1.14031 -0 -0 -0.60676 -0.33789 0 0 0 0 0 0.00628 -0.03977 0 0 0 0.42945 0 1.8394 -0.07365 0.41783 -0.43632
VAL_236 -5.86784 0.83136 1.99276 -0.32351 0.3552 0.07064 2.73686 -1.87596 -0 -0 -2.21001 -0.58519 0 0 0 0 0 0.00422 0.01705 0.00978 0.17654 0 -0.33513 0 1.9342 -0.08166 0.27684 -2.87387
GLY_237 -2.79535 0.28339 2.61541 -0.00034 0 0 1.12913 -1.40471 -0.02135 -0.07563 -1.33146 -0.15977 0 0 -0.82406 0 0 0.01652 0.03738 0 0 0 -0.78816 0 0.83697 -0.46299 0.6291 -2.31591
PRO_238 -4.26698 0.38195 2.45878 -0.14246 0.00037 0.10147 0.35761 -1.27169 -0 -0 -0.25063 0.18504 0 0 0 0 0 0.02269 -0.03951 0.00983 0.27667 0 -1.10763 0 -2.4119 -0.58176 0.68027 -5.59786
ASN_239 -2.60026 0.08925 3.19253 -0.19773 0.03696 0.33807 1.37574 -1.48895 -0 -0 -1.40449 -1.01641 0 0 0 0 0 0.01422 -0.06046 0.0351 0 2.00338 -1.03411 0 -0.93687 -0.79531 0.4893 -1.96005
THR_240 -5.55057 0.46117 5.09804 -0.16007 0.07283 0.05599 2.79131 -2.48833 -0.02135 -0.07563 -2.09923 -0.22727 0 0 -0.79803 0 0 0.08829 -0.02843 0.0399 0.31416 0 -0.20649 2.31239 -1.0874 -0.37278 0.46545 -1.41602
VAL_241 -6.73385 0.78706 1.84071 -0.28235 0.17228 0.05866 0.89914 -1.72365 -0.01238 -0.13919 -1.0241 0.07186 0 0 -0.75943 0 0 0.02385 -0.08764 0.00101 0.05578 0 -0.4308 0 1.9342 -0.21986 0.34884 -5.21987
MET_242 -8.71813 0.61187 2.38449 -0.63724 0.27692 0.19401 1.63648 -1.90984 -0.02284 -0.12925 -1.42315 -0.02226 0 0 0 0 0 0.02262 -0.02751 0.15396 1.14447 0 0.29691 0 0.60916 0.27953 0.27525 -5.00454
SER_243 -5.83379 0.52076 4.46617 -0.02416 0 0.0586 2.01286 -2.27165 -0.02284 -0.12925 -2.4258 -0.29169 0 0 0 0 0 0.02721 0.11662 0.00049 0.03306 0 -0.5554 0.60217 -0.77834 0.39606 0.30106 -3.79786
PHE_244 -10.0001 1.38353 3.21596 -0.68951 0.06003 0.42568 2.45144 -2.55537 -0.02096 -0.11712 -3.17554 0.38138 0 0 -0.44839 0 0 0.01831 0.02723 0.4268 0 2.19719 -0.37056 0 1.0402 -0.31341 0.42199 -5.64124
TYR_245 -10.7042 1.46451 4.92528 -0.77523 0.08403 0.1804 2.69005 -3.37594 -0 -0 -1.38946 -0.50898 0 0 0 0 0 0.03256 -0.04515 0.05917 0 2.76415 -0.01238 0.02261 1.2797 -0.13803 0.64552 -2.80136
ASN_246 -6.27495 0.93106 3.75249 -0.18578 0.00991 0.28531 1.59973 -2.35366 -0.02305 -0.15563 -0.28818 -0.70385 0 0 0 -0.50261 0 0.08404 0.03598 0.01316 0 2.37077 0.51293 0 -0.93687 0.24449 0.69014 -0.89455
GLY_247 -3.90763 0.82193 1.97863 -0.0026 0 0 0.7142 -1.46691 -0.01574 -0.14588 -1.15011 -0.42445 0 0 -0.60987 0 0 0.11189 -0.08524 0 0 0 -1.49302 0 0.83697 0.55124 0.42144 -3.86514
VAL_248 -8.6228 0.90352 4.46919 -0.31344 0.15101 0.06359 3.24045 -3.11096 -0 -0 -3.037 -0.06395 0 0 0 0 0 0.02404 0.11178 0.006 1.09472 0 0.11282 0 1.9342 0.40524 0.43173 -2.19985
ARG_249 -6.08958 0.26103 4.77488 -0.78123 0.14314 0.48353 1.65551 -2.39814 -0.02584 -0.15623 -1.96997 0.09216 0 0 0 0 0 0.01606 -0.06745 0.04707 2.84749 0 0.15747 0 -1.2888 0.23207 0.46514 -1.60169
ILE_250 -7.06172 0.70363 4.20456 -0.59607 0.48016 0.10559 2.82948 -2.59744 -0 -0 -3.29034 0.44412 0 0 0 0 0 0.02615 -0.06521 0.08799 0.97254 0 -0.68592 0 0.73287 -0.01643 0.40637 -3.31966
THR_251 -5.39268 0.86212 5.35263 -0.16415 0.06344 0.05921 3.47365 -2.60646 -0 -2e-05 -4.42309 0.29532 0 0 -0.74496 -0.27542 0 0.02627 -0.07597 0.18617 0.08145 0 0.05154 2.33009 -1.0874 -0.37538 0.65231 -1.71133
HIS_252 -6.31088 0.38389 6.12039 -0.74164 0.02755 0.79475 3.02275 -3.02588 -0.01598 -0.16341 -2.63832 -0.32839 0 0 0 0 0 0.11256 -0.03409 0.13713 0 1.75639 -0.09889 0 -0.45461 -0.03621 0.57516 -0.91776
GLN_253 -4.7339 0.39419 4.70688 -0.59889 0.34233 1.02445 1.95903 -2.32591 -0.02067 -0.25419 -2.11654 -2.29034 0 0 -0.44241 -0.72369 0 0.08941 0.0669 0.04246 0 4.06776 -0.17108 0 -0.18838 -0.07305 0.46222 -0.78342
GLU_254 -5.40977 0.64645 6.32011 -0.17024 0.01115 0.22216 3.22301 -2.80993 -0.01005 -0.13021 -3.87072 -0.52745 0 0 -0.74496 -0.27542 0 0.04971 -0.00204 0.19255 0 3.88288 -0.29138 0 -2.7348 -0.39703 0.68775 -2.13823
VAL_255 -6.99641 0.80835 4.07545 -0.30289 0.18594 0.0657 2.95004 -2.75576 -0.01324 -0.09832 -1.56823 -0.10291 0 0 0 0 0 0.00529 0.00623 0.01302 0.17465 0 -0.39069 0 1.9342 -0.15204 0.58558 -1.57605
ASP_256 -3.29275 0.10642 4.64209 -0.11012 0.01112 0.3441 1.52673 -2.08788 -0 -2e-05 -1.36795 -0.47274 0 0 0 0 0 0.02751 -0.11149 0.18166 0 1.81359 -0.01242 0 -2.3716 -0.15609 0.58375 -0.74609
SER_257 -2.3859 0.2551 3.26176 -0.03347 0.00342 0.02505 1.27505 -1.46844 -0 -0 -1.66473 -0.01065 0 0 -0.44241 0 0 0.03854 -0.04507 0.01195 0.79981 0 -0.28186 1.7316 -0.77834 -0.50657 0.62111 0.40595
ARG_258 -6.7694 0.33929 7.27282 -0.62363 0.0997 0.38545 3.58228 -3.23107 -0.01567 -0.10804 -3.92843 0.59752 0 0 0 -1.72751 0 0.0144 0.14595 1.01846 2.01567 0 -0.07102 0 -1.2888 -0.39302 0.76628 -1.91878
ASP_259 -3.59367 0.32366 5.02121 -0.17954 0.01216 0.54707 2.52984 -2.27706 -0 -0 -2.91226 -0.89972 0 0 -0.92026 0 0 0.04579 -0.03521 0.00111 0 2.86894 -0.06809 0 -2.3716 -0.29525 0.67526 -1.52762
TRP_260 -5.83468 0.52508 4.54921 -1.27005 0.16022 0.43959 1.80031 -2.61082 -0 -0 -0.63463 -0.52334 0 0 0 0 0 0.01999 -0.16668 5e-05 0 1.20886 -0.06384 0 1.6906 -0.32534 0.49133 -0.54415
ALA_261 -3.36022 0.48333 3.10019 -0.02274 0 0 1.76949 -1.82411 -0 -0 -2.11156 -0.37611 0 0 -0.92026 0 0 0.011 -0.02264 0 0 0 -0.29212 0 1.8394 -0.45432 0.53282 -1.64787
LEU_262 -4.48531 0.37163 4.11436 -0.5137 0.22249 0.14249 1.80296 -1.98241 -0.01538 -0.11134 -0.83504 0.1342 0 0 0 0 0 0.02001 -0.06413 0.03722 0.12714 0 -0.11739 0 0.18072 -0.64779 0.30494 -1.31433
ASN_263 -6.32615 0.68356 6.07381 -0.17708 0.01273 0.28084 3.22509 -3.18451 -0.01637 -0.08632 -2.81528 -0.42095 0 0 0 -1.07835 0 0.04784 -0.04431 0.15374 0 2.11406 -0.50636 0 -0.93687 -0.63876 0.31377 -3.32587
GLY_264 -1.57911 0.1058 2.19964 -4e-05 0 0 0.98053 -1.08611 -0 -0 -0.2721 -0.41928 0 0 0 0 0 0.05761 -0.15408 0 0 0 0.42933 0 0.83697 -0.2978 0.29029 1.09165
ASN_265 -3.7402 0.41751 4.21436 -0.20003 0.04932 0.33118 1.99678 -2.00362 -0.00918 -0.14136 -1.37288 -0.50535 0 0 0 0 0 0.2072 0.02453 0.04747 0 2.12683 -0.59248 0 -0.93687 -0.2009 0.45176 0.16408
THR_266 -5.50973 0.67675 2.99993 -0.1365 0.07675 0.09866 1.87561 -2.0479 -0.01364 -0.07484 -1.50307 -0.88532 0 0 0 0 0 0.11364 0.16226 0.04962 0.19764 0 -0.23512 2.37866 -1.0874 -0.32198 0.88379 -2.30219
LEU_267 -6.33376 0.68882 2.75829 -0.46399 0.15637 0.08855 2.35724 -1.92572 -0 -0 -2.16007 0.01317 0 0 0 0 0 0.0398 -0.00821 0.06503 0.73642 0 0.13898 0 0.18072 0.07138 0.92506 -2.67191
SER_268 -2.62231 0.17967 2.60904 -0.02685 0 0.02163 1.19428 -1.30169 -0.01598 -0.16341 -2.35773 0.00172 0 0 0 0 0 0.04061 0.21628 0.00496 0.457 0 0.12649 0.60099 -0.77834 0.0547 0.63495 -1.12399
LEU_269 -6.49812 0.74163 3.13901 -0.466 0.24263 0.06771 1.85693 -2.05428 -0.037 -0.21658 -1.34989 0.29408 0 0 0 0 0 1.66481 -0.00651 0.05848 0.42263 0 0.13054 0 0.18072 0.24758 0.91093 -0.6707
ASP_270 -2.1713 0.27543 3.34921 -0.10887 0.01126 0.32062 1.26032 -1.38785 -0.02393 -0.22019 -1.65311 -1.16554 0 0 -0.65969 0 0 1.79601 -0.00803 0.00179 0 2.17018 -0.31059 0 -2.3716 0.15755 0.82241 0.08408
GLU_271 -1.87314 0.22523 2.73119 -0.23563 0.04992 0.401 0.92072 -1.09559 -0 -0 -1.42233 -0.49404 0 0 -0.65969 0 0 0.20611 -0.0847 0.00708 0 2.68283 0.0361 0 -2.7348 -0.19656 0.40831 -1.12799
GLU_272 -2.84721 0.10472 3.50663 -0.24615 0.06841 0.40674 1.37994 -1.54464 -0.0529 -0.39886 -2.07606 -0.46102 0 0 0 -0.72369 0 0.40099 -0.06553 0.0842 0 2.68928 0.0113 0 -2.7348 -0.09414 0.52054 -2.07227
THR_273 -5.47247 0.33597 4.44201 -0.15748 0.07083 0.05546 2.07775 -2.46207 -0.00661 -0.04568 -2.14723 -0.29223 0 0 0 0 0 0.03861 -0.03746 0.00158 0.26056 0 -0.23053 2.2994 -1.0874 0.00329 0.39131 -1.9624
VAL_274 -7.49629 0.71095 3.35013 -0.26036 0.17415 0.05106 2.76812 -2.64311 -0 -0 -2.21574 -0.14674 0 0 0 0 0 0.01032 0.06152 0.01318 0.46008 0 -0.77753 0 1.9342 -0.12165 0.29586 -3.83185
ILE_275 -8.44173 1.83175 3.07413 -0.47699 0.6 0.09667 2.83625 -2.67544 -0 -0 -2.37531 0.23995 0 0 0 0 0 0.02419 -0.04588 0.05107 0.50288 0 -0.60226 0 0.73287 -0.4574 0.67223 -4.413
ASP_276 -6.82696 0.91729 7.00674 -0.18897 0.13948 0.60134 3.71928 -3.35578 -0.01562 -0.1165 -5.01835 -1.85582 0 0 0 -0.64917 0 0.04171 0.16624 0.00487 0 2.88032 0.53813 0 -2.3716 -0.01134 0.96449 -3.43022
VAL_277 -6.39189 0.77414 2.80256 -0.30578 0.34636 0.07836 1.81553 -2.20799 -0 -0 -0.62474 -0.67066 0 0 0 0 0 0.06046 -0.01548 0.00172 0.12193 0 -0.10173 0 1.9342 0.58408 1.27173 -0.52719
PRO_278 -4.84721 0.66071 3.11182 -0.21351 0.01932 0.15908 1.42502 -1.42712 -0.01144 -0.12536 -2.38303 -0.05042 0 0 0 0 0 0.02567 0.16661 0.01899 0.29776 0 -0.7135 0 -2.4119 0.20368 1.04973 -5.0451
GLU_279 -2.94553 0.24587 2.35426 -0.50631 0.25304 1.62609 0.47471 -1.09997 -0 -0 -0.47455 -2.50121 0 0 0 0 0 0.03296 0.01344 0.027 0 4.33354 -0.00512 0 -2.7348 -0.42881 0.89198 -0.4434
PRO_280 -4.4982 0.45847 2.10502 -0.16796 0.11689 0.10874 1.14035 -1.1111 -0.02269 -0.15908 -0.01965 0.27518 0 0 0 0 0 0.09257 -0.03529 0.05596 0.06899 0 -0.49386 0 -2.4119 0.41511 1.42321 -2.65923
TYR_281 -8.20077 0.71087 2.77852 -0.69615 0.07085 0.42164 2.2069 -2.1211 -0 -0 -1.44566 -0.22122 0 0 0 0 0 0.09036 0.17148 0.08866 0 2.16383 -0.08593 3e-05 1.2797 1.2832 1.41312 -0.09169
ASN_282 -5.23215 0.24416 5.16169 -0.36075 0.07688 0.71814 1.67685 -2.5098 -0.01144 -0.12536 -1.85281 -1.86372 0 0 -0.55341 0 0 0.25837 -0.04012 0.29344 0 2.7779 -0.62247 0 -0.93687 0.42275 1.02867 -1.45005
HIS_D_283 -5.85728 0.34653 5.89424 -0.39758 0.00751 0.49103 2.55841 -2.87458 -0.02269 -0.15908 -1.90747 -0.32297 0 0 0 0 0 0.11601 0.00609 0.03274 0 2.00444 -0.20305 0 -0.45461 -0.05296 0.59733 -0.19794
VAL_284 -3.79413 0.57457 2.17822 -0.31188 0.19941 0.07214 1.32288 -1.52556 -0 -0 -0.10833 -0.24288 0 0 0 0 0 0.11772 -0.05614 0.00368 0.36993 0 -0.01817 0 1.9342 -0.06409 0.33763 0.98919
SER_285 -2.68661 0.27127 2.31028 -0.03012 0.00105 0.04923 0.34398 -1.18825 -0 -0 0.27779 -0.96971 0 0 0 0 0 0.02068 -0.08889 0.01291 0.14742 0 -0.36998 0.60248 -0.77834 -0.3573 0.25373 -2.17838
LYS_286 -5.35971 0.51415 4.02543 -0.51446 0.17303 0.34082 1.98199 -1.94219 -0 -0 -0.78453 -0.04447 0 0 0 0 0 0.00648 0.1646 0.01667 1.71444 0 -0.23819 0 -1.5107 -0.17268 0.24681 -1.3825
TYR_287 -10.7021 0.94542 4.27368 -0.7968 0.03218 0.20635 3.1925 -3.40866 -2e-05 -0.0006 -0.81872 -0.48951 0 0 0 -0.36314 0 0.02808 -0.02859 0.00058 0 2.09227 -0.22151 0.01273 1.2797 0.45783 0.31722 -3.99107
CYS_288 -6.00703 0.8362 3.61406 -0.05729 0.01613 0.0226 1.59387 -2.10044 -0.02946 -0.16091 -1.05163 -0.73105 0 0 0 0 0 0.05326 0.02382 0.0008 0.56281 0 -0.14946 0 3.6196 0.75874 0.83831 1.65294
ALA_289 -5.46928 0.68499 2.91965 -0.02256 0 0 2.0547 -2.30298 -0.01761 -0.10065 -1.66399 -0.38741 0 0 0 0 0 0.02902 0.07679 0 0 0 -0.42118 0 1.8394 0.13241 0.82048 -1.82822
SER_290 -5.04019 0.66427 5.20462 -0.03824 0.00023 0.07137 2.38723 -2.4565 -0 -0 -1.53948 -0.55895 0 0 0 -0.86575 0 0.05963 0.21912 0.00112 0.2721 0 -0.38591 1.87176 -0.77834 -0.27131 0.32435 -0.85886
LEU_291 -6.23258 0.59592 3.34361 -0.52112 0.19423 0.1561 2.42985 -2.32293 -0.00986 -0.04274 -2.52259 0.13891 0 0 -1.12202 0 0 0.03901 0.25709 0.18866 0.36128 0 -0.03611 0 0.18072 -0.13465 1.01366 -4.04556
GLY_292 -4.63477 0.40387 3.65671 -4e-05 0 0 2.15486 -2.24419 -0.01523 -0.15478 -1.65719 -0.38655 0 0 0 0 0 0.02026 -0.22127 0 0 0 0.33315 0 0.83697 0.21358 1.2188 -0.47581
HIS_293 -6.43043 0.56443 4.88451 -0.74626 0.01192 0.84839 1.23134 -2.60449 -0.0328 -0.33816 -0.04153 -2.10843 0 0 0 0 0 0.01043 -0.011 0.33869 0 1.54648 -0.03384 0 -0.45461 0.24444 0.54908 -2.57183
LYS_294 -7.03743 1.03349 6.64133 -0.54206 0.2381 0.35309 2.91584 -3.05991 -0.02487 -0.08419 -3.32591 -0.04876 0 0 -0.55341 0 0 0.03238 -0.02805 0.07461 1.84859 0 -0.06356 0 -1.5107 -0.31824 0.43883 -3.02084
ALA_295 -4.45561 0.55854 2.27718 -0.02472 2e-05 0 1.59411 -1.91379 -0.01262 -0.0942 -0.91206 -0.20279 0 0 0 0 0 0.02392 -0.04918 0 0 0 -0.13975 0 1.8394 -0.72252 0.47171 -1.76236
ASN_296 -5.87138 0.71324 5.48102 -0.1682 0.00995 0.21912 3.1452 -2.87938 -0.00036 -0.00142 -2.56712 -0.63574 0 0 -1.07316 0 0 0.02534 -0.01743 0.17485 0 2.60631 -0.28338 0 -0.93687 -0.45287 0.49663 -2.01564
HIS_D_297 -6.24645 0.62382 3.96298 -0.36168 0.01988 0.44519 1.73762 -2.34736 -0 -0 -1.14138 -0.46618 0 0 -1.07316 0 0 0.05699 0.01147 0.05576 0 2.22487 -0.20141 0 -0.45461 -0.11124 0.3607 -2.90421
SER_298 -5.21393 0.5076 4.59585 -0.0223 0 0.03873 2.46711 -2.21375 -0 -0 -1.30323 -1.25238 0 0 -0.83405 0 0 0.05045 0.00296 0.14065 2.07863 0 -0.56283 0.60542 -0.77834 -0.16025 0.40917 -1.44449
PHE_299 -9.21763 1.33483 -0.2791 -0.63574 0.06192 0.33407 0.48212 -1.2565 -0.01157 -0.0721 -0.91497 0.0428 0 0 0 0 0 0.01661 0.0755 0.02033 0 2.22925 -0.13777 0 1.0402 -0.2689 0.64811 -6.50854
THR_300 -2.80641 0.44533 2.66464 -0.17701 0.07209 0.14905 1.17373 -1.31957 -0.01157 -0.0721 -0.40424 -2.11641 0 0 -0.83405 0 0 0.01658 0.23798 0.08323 0.32382 0 0.10394 2.32089 -1.0874 -0.07178 1.21733 -0.09193
PRO_301 -5.70672 0.93477 2.89568 -0.18694 0.00419 0.13477 0.63812 -1.47195 -0 -0 -0.5945 0.09543 0 0 0 0 0 0.03433 -0.02799 0.06932 0.66546 0 -1.03973 0 -2.4119 -0.15272 1.15162 -4.96875
ASN_302 -7.20751 0.38381 7.11235 -0.17575 0.0154 0.28016 4.29071 -3.37448 -0.00348 -0.01714 -3.70124 -0.13871 0 0 -0.4165 -0.25957 0 0.01504 -0.00652 0.1237 0 2.09186 0.03223 0 -0.93687 -0.05948 0.65447 -1.29753
CYS_303 -8.50282 1.27302 4.02311 -0.04652 0 0.01184 2.13512 -2.48073 -0.01932 -0.1688 -1.96601 -0.81091 0 0 0 0 0 0.01102 0.00663 0.00884 0.59321 0 -0.22558 0 3.6196 0.44098 0.67113 -1.42622
ILE_304 -5.71876 0.35472 3.38598 -0.53195 0.3683 0.10508 2.46355 -2.15207 -3e-05 -7e-05 -2.18375 -0.11448 0 0 0 0 0 0.02707 -0.00666 0.04512 0.85762 0 0.14047 0 0.73287 0.34194 0.54867 -1.33641
TYR_305 -7.92605 1.19641 1.20332 -0.51963 0.0176 0.1923 0.93531 -1.67486 -0 -0 -0.39653 -0.11266 0 0 0 0 0 0.04005 -0.01182 0.20683 0 2.23985 -0.11262 0.01794 1.2797 -0.04399 0.60809 -2.86075
ASP_306 -4.79845 0.33947 5.72758 -0.10516 0.00611 0.31016 3.08811 -2.41699 -3e-05 -7e-05 -4.0153 -1.30664 0 0 -0.8135 0 0 0.02172 -0.00379 0.00381 0 2.22118 -0.17597 0 -2.3716 -0.15796 0.49782 -3.9495
MET_307 -6.16259 0.33867 3.82531 -0.50403 0.1348 0.00775 1.59095 -1.89802 -0 -0 -3.20511 0.08762 0 0 -1.30091 0 0 0.00344 0.1165 0.14976 1.60714 0 -0.0495 0 0.60916 -0.19361 0.64252 -4.20017
PHE_308 -10.7713 1.31827 4.29425 -0.71824 0.03015 0.04813 2.81595 -2.94994 -0 -0 -1.56529 -0.51936 0 0 0 0 0 0.00367 0.01214 0.00078 0 1.99881 -0.22081 0 1.0402 -0.06305 0.71849 -4.5271
VAL_309 -4.34706 0.08339 2.45865 -0.2938 0.19138 0.0719 1.37413 -1.6023 -0.00713 -0.03333 -1.51967 -0.40931 0 0 -0.84171 0 0 0.0028 0.06289 0.00127 0.12804 0 -0.097 0 1.9342 0.25008 0.40244 -2.19015
HIS_310 -10.9656 1.52744 8.33219 -0.53577 0.02954 0.40489 4.87871 -4.25071 -0.00091 -0.0045 -5.09883 -0.91062 0 0 -2.15102 -0.69223 0 0.00324 -0.02754 0.16301 0 1.73729 0.02488 0 -0.45461 -0.01304 1.43885 -6.56533
PRO_311 -6.78202 1.07029 2.67528 -0.08404 0 0.05149 0.99637 -1.19323 -0.01216 -0.08635 0.05007 0.70458 0 0 0 0 0 0.01225 -0.09786 0.0163 0.54655 0 -0.2989 0 -2.4119 -0.35279 1.58512 -3.61096
ARG_312 -11.2681 1.0927 8.09674 -0.59844 0.10008 0.32897 4.16301 -4.15995 -0.01312 -0.11855 -2.87037 0.42852 0 0 -1.50572 0 0 0.01069 0.14855 0.30967 2.16447 0 -0.03797 0 -1.2888 0.05396 0.85581 -4.10786
PHE_313 -9.87468 0.54603 3.96464 -0.67311 0.08867 0.42663 1.59375 -2.70967 -0.00915 -0.08556 -0.9124 0.1503 0 0 -1.08488 0 0 0.02047 0.07673 0.20072 0 2.12585 -0.19291 0 1.0402 0.10219 1.16454 -4.04164
GLY_314 -4.21982 0.44368 4.37294 -0.00023 0 0 2.77038 -2.3005 -0 -0 -2.52394 -0.23354 0 0 0 0 0 0.02341 0.05195 0 0 0 -1.47519 0 0.83697 0.51193 1.2812 -0.46074
PRO_315 -3.44311 0.44398 1.02632 -0.19016 0.05239 0.13861 0.85189 -0.80242 -0.02394 -0.12036 -0.19556 -0.13517 0 0 0 0 0 0.13805 -0.00452 0.00727 0.31876 0 -0.37608 0 -2.4119 1.54639 0.7837 -2.39588
ILE_316 -9.62956 0.83157 4.33463 -0.56355 0.42905 0.15245 3.57262 -3.1331 -0 -0 -2.8656 -0.05747 0 0 0 0 0 0.03339 0.06661 0.05552 0.49103 0 -0.26023 0 0.73287 0.76849 0.37522 -4.66607
LYS_317 -8.64823 0.57148 6.63622 -0.49827 0.20827 0.24512 2.83987 -2.92209 -0 -0 -3.00626 0.47767 0 0 0 0 0 0.04043 -0.00942 0.27401 2.65372 0 -0.01179 0 -1.5107 -0.12876 0.41661 -2.37211
CYS_318 -8.19922 0.84074 4.98991 -0.09144 0.00717 0.07168 2.78999 -2.55489 -0.00674 -0.01995 -2.72827 -0.43964 0 0 0 0 0 0.0162 -0.0071 0.00304 0.30325 0 -0.26922 0 3.6196 -0.15263 0.32131 -1.5062
ILE_319 -8.3192 0.9632 3.22636 -0.51779 0.5491 0.11921 3.07147 -2.51844 -0 -0 -3.51764 -0.00593 0 0 0 0 0 0.01661 -0.03815 0.00254 0.38242 0 -0.74653 0 0.73287 -0.34969 0.42155 -6.52807
ARG_320 -8.95391 0.98553 7.41136 -0.63427 0.14489 0.37751 4.33453 -3.62635 -0.00674 -0.01995 -5.00758 0.117 0 0 -1.40359 0 0 0.01693 0.0099 0.04638 2.28989 0 -0.12446 0 -1.2888 -0.31873 0.64054 -5.00993
THR_321 -8.0218 0.51177 5.87012 -0.12408 0.07019 0.09169 4.10534 -3.11201 -0 -0 -4.62767 -0.19655 0 0 -1.62209 0 0 0.02705 0.11042 1e-05 0.44541 0 0.16942 2.28394 -1.0874 -0.11532 0.62916 -4.59242
LEU_322 -5.90436 0.44823 3.03592 -0.47593 0.20451 0.10905 1.12251 -1.90865 -0.00285 -0.00923 -0.86089 0.14165 0 0 0 0 0 0.00747 0.03534 0.33626 0.46347 0 -0.26482 0 0.18072 0.05291 0.42618 -2.8625
ARG_323 -6.13579 0.5332 6.84027 -0.77767 0.14122 0.52041 3.42915 -3.04183 -0.00285 -0.00923 -3.7192 0.30664 0 0 0 -1.15016 0 0.01465 -0.0068 0.04589 2.20074 0 -0.09781 0 -1.2888 0.11496 0.55866 -1.52435
ALA_324 -3.50204 0.28436 2.2615 -0.02408 0 0 1.15615 -1.42537 -0 -0 -0.97641 -0.20627 0 0 0 0 0 0.00356 -0.02373 0 0 0 -0.1186 0 1.8394 -0.47252 0.49828 -0.70578
VAL_325 -6.74248 0.75772 3.15561 -0.25989 0.14187 0.05233 3.12859 -2.47267 -0 -0 -2.88351 -0.26127 0 0 0 0 0 0.00298 -0.07981 0 0.33577 0 -0.77907 0 1.9342 -0.6742 0.21689 -4.42693
GLU_326 -4.2556 0.21255 4.58613 -0.37286 0.08604 0.69214 2.45148 -2.21792 -0.03673 -0.18033 -2.76451 -0.62303 0 0 -0.75719 0 0 0.02224 -0.01082 0.0106 0 3.10267 0.0027 0 -2.7348 -0.26354 0.31188 -2.7389
ALA_327 -3.98502 0.37211 2.69783 -0.02313 0 0 0.58454 -1.88698 -0.02098 -0.08644 -0.16084 -0.21376 0 0 0 0 0 0.00586 0.00401 0 0 0 -0.12113 0 1.8394 -0.53301 0.42687 -1.10066
ASP_328 -3.42508 0.20635 3.95718 -0.11832 0.02355 0.37855 1.91225 -1.89936 -0 -0 -3.25079 -0.60031 0 0 0 -0.70092 0 0.00304 0.08125 0.00105 0 2.05938 -0.02223 0 -2.3716 -0.33049 0.42327 -3.67324
GLU_329 -6.22804 0.41942 7.97482 -0.23272 0.02311 0.24623 4.32579 -3.47796 -0.01923 -0.11103 -5.4523 -0.1301 0 0 -0.75719 -0.89059 0 0.00791 0.01856 0.07222 0 3.05103 8e-05 0 -2.7348 0.02605 0.44223 -3.42649
GLU_330 -7.26151 0.30328 6.59549 -0.27102 0.03402 0.32033 2.73657 -2.97153 -0.03652 -0.24232 -4.8086 -0.20805 0 0 -1.16294 -0.51714 0 0.01039 -0.04288 0.1194 0 3.71361 -0.03277 0 -2.7348 -0.37644 0.31157 -6.52187
LEU_331 -7.97274 0.7043 2.44219 -0.49694 0.21988 0.11915 1.95053 -2.10146 -0 -0 -2.17563 0.06201 0 0 0 0 0 0.00764 -0.05775 0.04184 1.07954 0 -0.31527 0 0.18072 -0.2496 0.23781 -6.3238
THR_332 -6.68778 0.40319 5.13929 -0.13047 0.09183 0.11026 2.49996 -2.78204 -0.02821 -0.28766 -3.2241 -0.42355 0 0 0 0 0 0.02196 0.03334 0.06149 0.45856 0 -0.2234 2.36843 -1.0874 -0.01548 0.54074 -3.16106
VAL_333 -8.10966 1.07396 3.48712 -0.31077 0.24927 0.0654 2.66947 -2.86668 -0 -0 -2.47445 -0.14311 0 0 0 0 0 0.08471 -0.00208 0.00523 0.14236 0 -0.4298 0 1.9342 -0.17399 0.72693 -4.07189
ALA_334 -3.66153 0.36891 1.7426 -0.0246 0.00012 0 1.12303 -1.30907 -0 -0 -0.26061 -0.28042 0 0 0 0 0 0.79483 -0.05849 0 0 0 -0.00421 0 1.8394 -0.59243 9.68567 9.36318
TYR_335 -8.04581 1.39302 1.97886 -0.7577 0.16019 0.31897 1.91279 -2.06154 -0 -0 0.49637 -0.24205 0 0 0 0 0 1.19991 0.04003 0.4299 0 2.64891 0.2988 0.00063 1.2797 -0.58537 15.1474 15.613
GLY_336 -2.14585 0.39303 1.82267 -5e-05 0 0 0.76627 -1.06873 -0.00467 -0.0214 0.05729 -0.36904 0 0 0 0 0 0.5205 -0.01732 0 0 0 -1.21943 0 0.83697 -0.47008 6.19668 5.27683
TYR_337 -7.38204 1.30161 2.59836 -0.56642 0.16607 0.30792 1.42925 -1.99536 -0 -0 0.52368 -0.29041 0 0 0 0 0 1.35189 0.00162 0.16873 0 4.06808 -0.03402 0.00827 1.2797 -0.25699 1.68568 4.36563
ASP_338 -2.55069 0.65267 2.47215 -0.1201 0.03637 0.36147 0.43086 -1.20823 -0.00467 -0.0214 0.69305 -0.97695 0 0 0 0 0 1.77995 -0.01563 0.00011 0 2.86516 -0.56503 0 -2.3716 0.59718 2.03322 4.0879
HIS_339 -2.7739 0.83231 1.82512 -0.45585 0.02129 0.57287 0.46921 -0.88753 -0 -0 0.17848 -0.43032 0 0 0 0 0 0.15806 -0.03898 0.03285 0 1.71304 -0.37737 0 -0.45461 1.15161 0.84245 2.37873
SER_340 -4.39104 1.13007 2.87244 -0.02832 0.00046 0.04339 1.06254 -1.49283 -0.01487 -0.1179 -0.86176 -0.99582 0 0 0 0 0 0.02612 -0.07237 0.00041 0.17622 0 -0.17824 0.60495 -0.77834 6.37818 1.88568 5.24897
PRO_341 -4.02136 1.53468 3.41858 -0.07231 5e-05 0.04478 2.04894 -1.49642 -0 -0 -2.22851 0.554 0 0 0 0 0 0.02102 0.2179 0.02561 0.1738 0 -0.59883 0 -2.4119 11.7474 3.5396 12.4971
PRO_342 -5.21611 1.30643 3.78579 -0.06905 0.00017 0.04233 2.00399 -1.8298 -0.01051 -0.09235 -1.33644 0.60871 0 0 0 0 0 0.02243 -0.2173 0.02415 0.24442 0 -0.76866 0 -2.4119 6.16923 2.09312 4.34864
GLY_343 -4.35827 1.48053 3.43216 -5e-05 0 0 1.78581 -2.00074 -0 -0 -1.38895 -0.41484 0 0 0 0 0 0.21467 -0.07993 0 0 0 0.52355 0 0.83697 0.22847 0.50351 0.76288
LYS_344 -4.85327 0.43288 4.73044 -0.43267 0.13432 0.16925 2.34778 -2.00503 -0.00049 -0.00196 -2.10227 -0.12232 0 0 0 -0.86953 0 0.06851 -0.03068 0.09809 2.72695 0 -0.19889 0 -1.5107 0.06108 0.49388 -0.86464
SER_345 -2.24432 0.12602 2.36924 -0.02915 0 0.0667 1.07014 -1.10738 -0 -0 -0.37102 -0.60775 0 0 0 0 0 0.02355 -0.01191 0.00044 0.58934 0 0.34547 0.6044 -0.77834 0.27096 0.53293 0.8493
GLY_346 -2.98526 0.67447 3.99981 -0.0011 0 0 2.63479 -1.94641 -0 -0 -1.17632 -0.32612 0 0 0 0 0 0.02607 0.06232 0 0 0 -1.54298 0 0.83697 1.36083 0.93656 2.55363
PRO_347 -1.95958 0.38652 1.52536 -0.07979 0 0.04836 0.49588 -0.7509 -0 -0 0.1363 0.50035 0 0 0 0 0 0.0775 -0.23748 0.0491 0.29727 0 -1.08322 0 -2.4119 2.04167 1.12661 0.16205
GLU_348 -2.47169 0.3338 2.34668 -0.21704 0.03213 0.32035 1.05608 -1.10514 -0.01051 -0.09235 -0.46939 -0.61843 0 0 0 0 0 0.95641 0.0198 0.00357 0 3.03335 -0.27493 0 -2.7348 0.75765 0.55534 1.42086
ALA_349 -4.52547 0.90708 3.22719 -0.02528 0.00115 0 1.84965 -2.11381 -0 -0 -1.50403 -0.35235 0 0 -0.56777 0 0 1.13318 0.01879 0 0 0 0.22686 0 1.8394 0.33544 1.19879 1.64881
PRO_350 -5.15854 0.88328 3.37213 -0.12793 0.00744 0.09419 1.94943 -1.6295 -0 -2e-05 -2.27348 0.19061 0 0 0 0 0 0.15022 -0.06769 0.0365 0.13708 0 -0.94176 0 -2.4119 0.1463 1.40197 -4.24167
GLU_351 -3.85743 0.32384 4.31969 -0.45339 0.22711 1.41054 1.8025 -2.05455 -0.02661 -0.16329 -1.75444 -2.99728 0 0 0 0 0 0.14033 -0.05044 0.0025 0 3.90965 -0.2144 0 -2.7348 -0.5183 0.43647 -2.25231
TRP_352 -7.30024 0.79121 3.76156 -1.55524 0.26651 0.80516 1.96445 -2.45716 -0.03627 -0.25665 -1.12782 -0.22761 0 0 0 0 0 0.11269 -0.03268 0.02279 0 1.76378 -0.16176 0 1.6906 -0.2212 0.52355 -1.67433
TYR_353 -9.33569 1.07798 4.74811 -0.58648 0.02881 0.247 3.25906 -2.93293 -0 -0 -1.92039 -0.29303 0 0 0 0 0 0.08372 -0.01526 0.23569 0 2.26645 0.07349 0.00211 1.2797 -0.1733 0.80922 -1.14573
GLN_354 -9.08264 1.1774 8.60977 -0.23062 0.01152 0.15546 3.56057 -4.2028 -0 -0 -3.66331 -0.39953 0 0 -0.56777 0 0 0.11407 -0.03097 0.05572 0 3.1701 0.05501 0 -0.18838 -0.11656 0.86878 -0.70416
VAL_355 -4.39955 0.24897 4.67879 -0.31213 0.2296 0.07129 2.43352 -2.43543 -0 -2e-05 -2.13292 -0.12502 0 0 0 0 0 0.01446 -0.04343 6e-05 0.07431 0 -0.40367 0 1.9342 0.00123 0.62395 0.45819
GLU_356 -6.26579 0.41944 5.22347 -0.60282 0.15452 1.10252 2.56021 -2.67291 -0 -0 -2.87763 -0.69479 0 0 0 0 0 0.02083 0.02013 0.13175 0 3.50969 -0.30394 0 -2.7348 -0.2558 0.25833 -3.00759
LEU_357 -9.01294 0.77219 5.26946 -0.68609 0.16808 0.25863 2.74886 -3.24825 -0 -0 -2.84851 0.10157 0 0 0 0 0 0.02295 0.00115 0.03754 0.81964 0 -0.20184 0 0.18072 -0.27294 0.31503 -5.57474
LYS_358 -5.64955 0.30277 6.17617 -0.29869 0.02652 0.13386 2.83891 -2.80958 -0 -0 -2.76223 -0.01597 0 0 0 0 0 0.01906 0.00169 0.04845 1.75132 0 0.01709 0 -1.5107 -0.17788 0.2899 -1.61887
ALA_359 -3.9696 0.10732 4.15545 -0.0218 0 0 2.59578 -2.38471 -0 -0 -2.96951 -0.3606 0 0 0 0 0 0.00761 0.01121 0 0 0 -0.18114 0 1.8394 -0.34975 0.22653 -1.29379
PHE_360 -7.88003 0.5055 5.47737 -0.92101 0.04876 0.29473 3.07585 -3.02675 -0.01603 -0.12377 -3.05227 -0.02044 0 0 0 0 0 0.02068 0.00399 0.0071 0 1.78389 -0.37871 0 1.0402 -0.10814 0.23571 -3.03336
GLN_361 -6.48554 0.58855 7.06264 -0.26333 0.02758 0.1759 3.70372 -3.33989 -0.01439 -0.11594 -3.92693 -0.50128 0 0 0 -0.86953 0 0.08287 0.02986 0.1305 0 2.73083 -0.14063 0 -0.18838 -0.08942 0.39598 -1.00684
ALA_362 -3.85599 0.19902 4.38185 -0.02154 0 0 2.33593 -2.37268 -0.01203 -0.07032 -1.86324 -0.36291 0 0 0 0 0 0.03652 0.04545 0 0 0 -0.28424 0 1.8394 -0.39179 0.39732 0.00075
THR_363 -3.81714 0.1818 4.62167 -0.20131 0.11267 0.07247 2.02019 -2.14397 -0 -0 -1.85189 -0.07673 0 0 0 0 0 0.06292 0.01154 0.00442 0.08465 0 -0.00952 2.28966 -1.0874 -0.21749 0.24571 0.30225
GLN_364 -4.53904 0.25955 4.11111 -0.63539 0.05891 0.68285 1.56979 -2.00954 -0.01603 -0.12377 -1.02711 -0.31464 0 0 0 0 0 0.82128 0.10755 0.02375 0 2.57433 -0.1586 0 -0.18838 -0.07882 0.37053 1.48832
GLN_365 -2.97452 0.50499 3.7192 -0.8802 0.11401 0.94879 1.59197 -1.62819 -0 -0 -1.61877 -0.91233 0 0 0 0 0 0.45547 0.09695 0.02378 0 2.83477 -0.21209 0 -0.18838 -0.27291 0.44077 2.04332
LYS:CtermProteinFull_366 -2.50972 0.26425 3.46369 -0.47631 0.16572 0.34005 1.16009 -1.41568 -0.01203 -0.07032 -1.07579 0.07611 0 0 0 0 0 0.08363 0 0.07096 1.35468 0 0 0 -1.5107 -0.16289 0.43763 0.18336
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.0005 0 0 0 0 0 0 0 0 0 29.0005
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703142 DOMAINID 693078 MODEL 4 5AYF
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 196.881
ATOM      1  N   MET A   1      -7.956  35.226  11.652  1.00 22.080          N  
ATOM      2  CA  MET A   1      -9.317  35.756  11.789  1.00 22.880          C  
ATOM      3  C   MET A   1      -9.386  37.258  11.615  1.00 22.600          C  
ATOM      4  O   MET A   1      -9.002  38.017  12.493  1.00 22.950          O  
ATOM      5  CB  MET A   1      -9.970  35.406  13.125  1.00 31.710          C  
ATOM      6  CG  MET A   1     -10.293  33.936  13.363  1.00 31.710          C  
ATOM      7  SD  MET A   1     -11.102  33.687  14.958  1.00 31.710          S  
ATOM      8  CE  MET A   1     -11.643  32.004  14.822  1.00 31.710          C  
ATOM      9 1H   MET A   1      -7.983  34.379  11.105  1.00 26.500          H  
ATOM     10 2H   MET A   1      -7.392  35.909  11.167  1.00 26.500          H  
ATOM     11 3H   MET A   1      -7.513  35.021  12.545  1.00 26.500          H  
ATOM     12  HA  MET A   1      -9.926  35.318  10.999  1.00 27.460          H  
ATOM     13 1HB  MET A   1      -9.339  35.752  13.932  1.00 38.050          H  
ATOM     14 2HB  MET A   1     -10.909  35.960  13.214  1.00 38.050          H  
ATOM     15 1HG  MET A   1     -10.952  33.570  12.579  1.00 38.050          H  
ATOM     16 2HG  MET A   1      -9.373  33.350  13.352  1.00 38.050          H  
ATOM     17 1HE  MET A   1     -12.166  31.719  15.727  1.00 38.050          H  
ATOM     18 2HE  MET A   1     -12.320  31.907  13.974  1.00 38.050          H  
ATOM     19 3HE  MET A   1     -10.781  31.354  14.676  1.00 38.050          H  
ATOM     20  N   ASP A   2      -9.873  37.705  10.473  1.00 22.050          N  
ATOM     21  CA  ASP A   2      -9.985  39.141  10.244  1.00 21.810          C  
ATOM     22  C   ASP A   2     -11.266  39.668  10.895  1.00 22.490          C  
ATOM     23  O   ASP A   2     -12.363  39.256  10.519  1.00 22.660          O  
ATOM     24  CB  ASP A   2     -10.023  39.464   8.748  1.00 30.630          C  
ATOM     25  CG  ASP A   2      -8.689  39.223   7.972  1.00 30.630          C  
ATOM     26  OD1 ASP A   2      -7.635  39.071   8.566  1.00 30.630          O  
ATOM     27  OD2 ASP A   2      -8.742  39.238   6.775  1.00 30.630          O  
ATOM     28  H   ASP A   2     -10.177  37.063   9.754  1.00 26.460          H  
ATOM     29  HA  ASP A   2      -9.130  39.642  10.699  1.00 26.170          H  
ATOM     30 1HB  ASP A   2     -10.804  38.867   8.277  1.00 36.760          H  
ATOM     31 2HB  ASP A   2     -10.315  40.503   8.631  1.00 36.760          H  
ATOM     32  N   SER A   3     -11.135  40.561  11.884  1.00 22.950          N  
ATOM     33  CA  SER A   3     -12.319  41.076  12.594  1.00 23.660          C  
ATOM     34  C   SER A   3     -12.878  42.385  12.039  1.00 24.620          C  
ATOM     35  O   SER A   3     -14.010  42.751  12.356  1.00 25.140          O  
ATOM     36  CB  SER A   3     -12.038  41.313  14.056  1.00 32.840          C  
ATOM     37  OG  SER A   3     -11.711  40.134  14.708  1.00 32.840          O  
ATOM     38  H   SER A   3     -10.206  40.854  12.150  1.00 27.540          H  
ATOM     39  HA  SER A   3     -13.104  40.321  12.522  1.00 28.390          H  
ATOM     40 1HB  SER A   3     -11.250  42.036  14.153  1.00 39.410          H  
ATOM     41 2HB  SER A   3     -12.926  41.743  14.522  1.00 39.410          H  
ATOM     42  HG  SER A   3     -11.611  40.359  15.655  1.00 39.410          H  
ATOM     43  N   ASP A   4     -12.106  43.112  11.223  1.00 24.890          N  
ATOM     44  CA  ASP A   4     -12.592  44.396  10.713  1.00 25.890          C  
ATOM     45  C   ASP A   4     -12.156  44.666   9.280  1.00 25.570          C  
ATOM     46  O   ASP A   4     -11.000  45.042   9.005  1.00 25.510          O  
ATOM     47  CB  ASP A   4     -12.170  45.571  11.606  1.00 35.850          C  
ATOM     48  CG  ASP A   4     -12.791  46.940  11.130  1.00 35.850          C  
ATOM     49  OD1 ASP A   4     -13.371  46.983  10.036  1.00 35.850          O  
ATOM     50  OD2 ASP A   4     -12.678  47.910  11.849  1.00 35.850          O  
ATOM     51  H   ASP A   4     -11.182  42.802  10.977  1.00 29.870          H  
ATOM     52  HA  ASP A   4     -13.682  44.366  10.716  1.00 31.070          H  
ATOM     53 1HB  ASP A   4     -12.492  45.381  12.638  1.00 43.020          H  
ATOM     54 2HB  ASP A   4     -11.082  45.662  11.613  1.00 43.020          H  
ATOM     55  N   ASP A   5     -13.122  44.513   8.378  1.00 25.480          N  
ATOM     56  CA  ASP A   5     -12.911  44.623   6.952  1.00 25.290          C  
ATOM     57  C   ASP A   5     -12.294  45.944   6.546  1.00 24.990          C  
ATOM     58  O   ASP A   5     -11.574  45.981   5.557  1.00 24.860          O  
ATOM     59  CB  ASP A   5     -14.238  44.487   6.195  1.00 35.480          C  
ATOM     60  CG  ASP A   5     -14.835  43.078   6.192  1.00 35.480          C  
ATOM     61  OD1 ASP A   5     -14.146  42.145   6.511  1.00 35.480          O  
ATOM     62  OD2 ASP A   5     -15.997  42.963   5.896  1.00 35.480          O  
ATOM     63  H   ASP A   5     -14.041  44.250   8.712  1.00 30.580          H  
ATOM     64  HA  ASP A   5     -12.244  43.818   6.645  1.00 30.350          H  
ATOM     65 1HB  ASP A   5     -14.967  45.172   6.627  1.00 42.580          H  
ATOM     66 2HB  ASP A   5     -14.087  44.800   5.153  1.00 42.580          H  
ATOM     67  N   GLU A   6     -12.580  47.050   7.247  1.00 24.930          N  
ATOM     68  CA  GLU A   6     -12.008  48.311   6.791  1.00 24.690          C  
ATOM     69  C   GLU A   6     -10.489  48.301   6.810  1.00 24.190          C  
ATOM     70  O   GLU A   6      -9.853  48.873   5.920  1.00 24.460          O  
ATOM     71  CB  GLU A   6     -12.518  49.508   7.600  1.00 34.660          C  
ATOM     72  CG  GLU A   6     -11.967  50.868   7.093  1.00 34.660          C  
ATOM     73  CD  GLU A   6     -12.563  52.074   7.771  1.00 34.660          C  
ATOM     74  OE1 GLU A   6     -13.466  51.913   8.550  1.00 34.660          O  
ATOM     75  OE2 GLU A   6     -12.106  53.164   7.503  1.00 34.660          O  
ATOM     76  H   GLU A   6     -13.155  47.034   8.108  1.00 29.920          H  
ATOM     77  HA  GLU A   6     -12.323  48.461   5.756  1.00 29.630          H  
ATOM     78 1HB  GLU A   6     -13.605  49.538   7.560  1.00 41.590          H  
ATOM     79 2HB  GLU A   6     -12.230  49.386   8.649  1.00 41.590          H  
ATOM     80 1HG  GLU A   6     -10.888  50.894   7.253  1.00 41.590          H  
ATOM     81 2HG  GLU A   6     -12.143  50.936   6.019  1.00 41.590          H  
ATOM     82  N   MET A   7      -9.899  47.698   7.848  1.00 23.950          N  
ATOM     83  CA  MET A   7      -8.454  47.695   7.974  1.00 23.280          C  
ATOM     84  C   MET A   7      -7.870  46.747   6.957  1.00 22.850          C  
ATOM     85  O   MET A   7      -6.801  46.993   6.386  1.00 22.300          O  
ATOM     86  CB  MET A   7      -8.049  47.342   9.391  1.00 32.860          C  
ATOM     87  CG  MET A   7      -8.432  48.430  10.400  1.00 32.860          C  
ATOM     88  SD  MET A   7      -8.026  48.029  12.105  1.00 32.860          S  
ATOM     89  CE  MET A   7      -6.249  48.180  12.061  1.00 32.860          C  
ATOM     90  H   MET A   7     -10.471  47.179   8.521  1.00 28.740          H  
ATOM     91  HA  MET A   7      -8.084  48.694   7.746  1.00 27.940          H  
ATOM     92 1HB  MET A   7      -8.543  46.413   9.687  1.00 39.430          H  
ATOM     93 2HB  MET A   7      -6.980  47.179   9.423  1.00 39.430          H  
ATOM     94 1HG  MET A   7      -7.921  49.356  10.134  1.00 39.430          H  
ATOM     95 2HG  MET A   7      -9.510  48.610  10.339  1.00 39.430          H  
ATOM     96 1HE  MET A   7      -5.837  47.991  13.055  1.00 39.430          H  
ATOM     97 2HE  MET A   7      -5.818  47.467  11.368  1.00 39.430          H  
ATOM     98 3HE  MET A   7      -5.968  49.185  11.750  1.00 39.430          H  
ATOM     99  N   VAL A   8      -8.612  45.681   6.689  1.00 23.190          N  
ATOM    100  CA  VAL A   8      -8.150  44.716   5.720  1.00 22.870          C  
ATOM    101  C   VAL A   8      -8.141  45.369   4.345  1.00 23.040          C  
ATOM    102  O   VAL A   8      -7.130  45.300   3.647  1.00 22.680          O  
ATOM    103  CB  VAL A   8      -9.081  43.486   5.669  1.00 32.150          C  
ATOM    104  CG1 VAL A   8      -8.662  42.546   4.534  1.00 32.150          C  
ATOM    105  CG2 VAL A   8      -9.073  42.770   6.993  1.00 32.150          C  
ATOM    106  H   VAL A   8      -9.477  45.542   7.224  1.00 27.830          H  
ATOM    107  HA  VAL A   8      -7.141  44.405   5.979  1.00 27.440          H  
ATOM    108  HB  VAL A   8     -10.090  43.820   5.452  1.00 38.580          H  
ATOM    109 1HG1 VAL A   8      -9.344  41.694   4.508  1.00 38.580          H  
ATOM    110 2HG1 VAL A   8      -8.697  43.057   3.574  1.00 38.580          H  
ATOM    111 3HG1 VAL A   8      -7.649  42.189   4.715  1.00 38.580          H  
ATOM    112 1HG2 VAL A   8      -9.749  41.925   6.927  1.00 38.580          H  
ATOM    113 2HG2 VAL A   8      -8.086  42.421   7.208  1.00 38.580          H  
ATOM    114 3HG2 VAL A   8      -9.402  43.439   7.782  1.00 38.580          H  
ATOM    115  N   GLU A   9      -9.258  46.008   3.972  1.00 23.630          N  
ATOM    116  CA  GLU A   9      -9.399  46.629   2.668  1.00 23.850          C  
ATOM    117  C   GLU A   9      -8.408  47.742   2.420  1.00 23.430          C  
ATOM    118  O   GLU A   9      -7.860  47.812   1.319  1.00 23.280          O  
ATOM    119  CB  GLU A   9     -10.812  47.185   2.497  1.00 33.300          C  
ATOM    120  CG  GLU A   9     -11.907  46.134   2.339  1.00 33.300          C  
ATOM    121  CD  GLU A   9     -13.283  46.744   2.322  1.00 33.300          C  
ATOM    122  OE1 GLU A   9     -13.382  47.936   2.508  1.00 33.300          O  
ATOM    123  OE2 GLU A   9     -14.233  46.022   2.135  1.00 33.300          O  
ATOM    124  H   GLU A   9     -10.052  46.034   4.609  1.00 28.360          H  
ATOM    125  HA  GLU A   9      -9.242  45.860   1.915  1.00 28.620          H  
ATOM    126 1HB  GLU A   9     -11.062  47.790   3.373  1.00 39.960          H  
ATOM    127 2HB  GLU A   9     -10.842  47.841   1.627  1.00 39.960          H  
ATOM    128 1HG  GLU A   9     -11.747  45.604   1.401  1.00 39.960          H  
ATOM    129 2HG  GLU A   9     -11.837  45.409   3.144  1.00 39.960          H  
ATOM    130  N   GLU A  10      -8.148  48.610   3.410  1.00 23.250          N  
ATOM    131  CA  GLU A  10      -7.170  49.655   3.161  1.00 22.830          C  
ATOM    132  C   GLU A  10      -5.814  49.038   2.899  1.00 21.910          C  
ATOM    133  O   GLU A  10      -5.100  49.475   1.987  1.00 21.390          O  
ATOM    134  CB  GLU A  10      -7.091  50.666   4.300  1.00 32.130          C  
ATOM    135  CG  GLU A  10      -6.045  51.800   4.048  1.00 32.130          C  
ATOM    136  CD  GLU A  10      -6.081  52.890   5.073  1.00 32.130          C  
ATOM    137  OE1 GLU A  10      -6.890  52.807   5.960  1.00 32.130          O  
ATOM    138  OE2 GLU A  10      -5.315  53.829   4.982  1.00 32.130          O  
ATOM    139  H   GLU A  10      -8.649  48.565   4.307  1.00 27.900          H  
ATOM    140  HA  GLU A  10      -7.471  50.196   2.263  1.00 27.400          H  
ATOM    141 1HB  GLU A  10      -8.069  51.127   4.440  1.00 38.560          H  
ATOM    142 2HB  GLU A  10      -6.851  50.148   5.212  1.00 38.560          H  
ATOM    143 1HG  GLU A  10      -5.043  51.360   4.049  1.00 38.560          H  
ATOM    144 2HG  GLU A  10      -6.217  52.225   3.059  1.00 38.560          H  
ATOM    145  N   ALA A  11      -5.441  48.024   3.695  1.00 21.760          N  
ATOM    146  CA  ALA A  11      -4.155  47.393   3.484  1.00 20.970          C  
ATOM    147  C   ALA A  11      -4.076  46.772   2.097  1.00 19.670          C  
ATOM    148  O   ALA A  11      -3.063  46.923   1.399  1.00 19.000          O  
ATOM    149  CB  ALA A  11      -3.918  46.336   4.536  1.00 29.670          C  
ATOM    150  H   ALA A  11      -6.037  47.708   4.471  1.00 26.110          H  
ATOM    151  HA  ALA A  11      -3.396  48.162   3.556  1.00 25.160          H  
ATOM    152 1HB  ALA A  11      -2.944  45.881   4.387  1.00 35.610          H  
ATOM    153 2HB  ALA A  11      -3.970  46.805   5.492  1.00 35.610          H  
ATOM    154 3HB  ALA A  11      -4.694  45.574   4.462  1.00 35.610          H  
ATOM    155  N   VAL A  12      -5.173  46.143   1.660  1.00 19.380          N  
ATOM    156  CA  VAL A  12      -5.192  45.534   0.350  1.00 18.180          C  
ATOM    157  C   VAL A  12      -5.006  46.563  -0.723  1.00 17.850          C  
ATOM    158  O   VAL A  12      -4.207  46.319  -1.617  1.00 16.970          O  
ATOM    159  CB  VAL A  12      -6.489  44.743   0.078  1.00 25.930          C  
ATOM    160  CG1 VAL A  12      -6.562  44.314  -1.425  1.00 25.930          C  
ATOM    161  CG2 VAL A  12      -6.504  43.493   0.956  1.00 25.930          C  
ATOM    162  H   VAL A  12      -5.975  46.038   2.289  1.00 23.260          H  
ATOM    163  HA  VAL A  12      -4.361  44.832   0.296  1.00 21.820          H  
ATOM    164  HB  VAL A  12      -7.350  45.371   0.305  1.00 31.120          H  
ATOM    165 1HG1 VAL A  12      -7.478  43.753  -1.594  1.00 31.120          H  
ATOM    166 2HG1 VAL A  12      -6.565  45.187  -2.077  1.00 31.120          H  
ATOM    167 3HG1 VAL A  12      -5.703  43.688  -1.670  1.00 31.120          H  
ATOM    168 1HG2 VAL A  12      -7.420  42.932   0.777  1.00 31.120          H  
ATOM    169 2HG2 VAL A  12      -5.643  42.873   0.712  1.00 31.120          H  
ATOM    170 3HG2 VAL A  12      -6.453  43.767   1.991  1.00 31.120          H  
ATOM    171  N   GLU A  13      -5.714  47.694  -0.666  1.00 18.640          N  
ATOM    172  CA  GLU A  13      -5.556  48.702  -1.706  1.00 18.480          C  
ATOM    173  C   GLU A  13      -4.120  49.221  -1.768  1.00 18.440          C  
ATOM    174  O   GLU A  13      -3.539  49.373  -2.851  1.00 17.880          O  
ATOM    175  CB  GLU A  13      -6.516  49.870  -1.486  1.00 25.940          C  
ATOM    176  CG  GLU A  13      -7.986  49.552  -1.750  1.00 25.940          C  
ATOM    177  CD  GLU A  13      -8.893  50.724  -1.455  1.00 25.940          C  
ATOM    178  OE1 GLU A  13      -8.416  51.686  -0.900  1.00 25.940          O  
ATOM    179  OE2 GLU A  13     -10.052  50.659  -1.790  1.00 25.940          O  
ATOM    180  H   GLU A  13      -6.387  47.834   0.099  1.00 22.370          H  
ATOM    181  HA  GLU A  13      -5.806  48.244  -2.658  1.00 22.180          H  
ATOM    182 1HB  GLU A  13      -6.435  50.203  -0.447  1.00 31.120          H  
ATOM    183 2HB  GLU A  13      -6.228  50.704  -2.124  1.00 31.120          H  
ATOM    184 1HG  GLU A  13      -8.100  49.267  -2.796  1.00 31.120          H  
ATOM    185 2HG  GLU A  13      -8.279  48.702  -1.136  1.00 31.120          H  
ATOM    186  N   GLY A  14      -3.497  49.423  -0.603  1.00 19.080          N  
ATOM    187  CA  GLY A  14      -2.125  49.903  -0.586  1.00 19.150          C  
ATOM    188  C   GLY A  14      -1.190  48.947  -1.336  1.00 18.020          C  
ATOM    189  O   GLY A  14      -0.271  49.384  -2.027  1.00 18.020          O  
ATOM    190  H   GLY A  14      -4.008  49.306   0.283  1.00 22.900          H  
ATOM    191 1HA  GLY A  14      -2.082  50.893  -1.038  1.00 22.980          H  
ATOM    192 2HA  GLY A  14      -1.803  50.007   0.448  1.00 22.980          H  
ATOM    193  N   HIS A  15      -1.435  47.639  -1.218  1.00 17.130          N  
ATOM    194  CA  HIS A  15      -0.627  46.646  -1.918  1.00 16.040          C  
ATOM    195  C   HIS A  15      -1.079  46.446  -3.378  1.00 15.160          C  
ATOM    196  O   HIS A  15      -0.265  46.247  -4.280  1.00 14.440          O  
ATOM    197  CB  HIS A  15      -0.696  45.293  -1.194  1.00 22.890          C  
ATOM    198  CG  HIS A  15      -0.007  45.244   0.155  1.00 22.890          C  
ATOM    199  ND1 HIS A  15       1.365  45.366   0.300  1.00 22.890          N  
ATOM    200  CD2 HIS A  15      -0.503  45.060   1.408  1.00 22.890          C  
ATOM    201  CE1 HIS A  15       1.678  45.265   1.584  1.00 22.890          C  
ATOM    202  NE2 HIS A  15       0.565  45.078   2.274  1.00 22.890          N  
ATOM    203  H   HIS A  15      -2.179  47.341  -0.575  1.00 20.560          H  
ATOM    204  HA  HIS A  15       0.411  46.973  -1.933  1.00 19.250          H  
ATOM    205 1HB  HIS A  15      -1.748  45.035  -1.038  1.00 27.470          H  
ATOM    206 2HB  HIS A  15      -0.263  44.522  -1.827  1.00 27.470          H  
ATOM    207  HD1 HIS A  15       2.011  45.661  -0.410  1.00 27.470          H  
ATOM    208  HD2 HIS A  15      -1.511  44.910   1.792  1.00 27.470          H  
ATOM    209  HE1 HIS A  15       2.716  45.338   1.909  1.00 27.470          H  
ATOM    210  N   LEU A  16      -2.386  46.511  -3.609  1.00 15.270          N  
ATOM    211  CA  LEU A  16      -3.026  46.264  -4.898  1.00 14.500          C  
ATOM    212  C   LEU A  16      -2.519  47.200  -5.974  1.00 14.450          C  
ATOM    213  O   LEU A  16      -2.327  46.792  -7.117  1.00 14.540          O  
ATOM    214  CB  LEU A  16      -4.544  46.425  -4.739  1.00 20.610          C  
ATOM    215  CG  LEU A  16      -5.469  46.136  -5.934  1.00 20.610          C  
ATOM    216  CD1 LEU A  16      -5.329  44.679  -6.388  1.00 20.610          C  
ATOM    217  CD2 LEU A  16      -6.905  46.435  -5.487  1.00 20.610          C  
ATOM    218  H   LEU A  16      -2.995  46.682  -2.819  1.00 18.320          H  
ATOM    219  HA  LEU A  16      -2.795  45.244  -5.189  1.00 17.400          H  
ATOM    220 1HB  LEU A  16      -4.866  45.796  -3.922  1.00 24.730          H  
ATOM    221 2HB  LEU A  16      -4.719  47.457  -4.464  1.00 24.730          H  
ATOM    222  HG  LEU A  16      -5.204  46.786  -6.775  1.00 24.730          H  
ATOM    223 1HD1 LEU A  16      -6.003  44.497  -7.226  1.00 24.730          H  
ATOM    224 2HD1 LEU A  16      -4.308  44.483  -6.708  1.00 24.730          H  
ATOM    225 3HD1 LEU A  16      -5.587  44.015  -5.564  1.00 24.730          H  
ATOM    226 1HD2 LEU A  16      -7.592  46.253  -6.315  1.00 24.730          H  
ATOM    227 2HD2 LEU A  16      -7.171  45.792  -4.646  1.00 24.730          H  
ATOM    228 3HD2 LEU A  16      -6.975  47.481  -5.180  1.00 24.730          H  
ATOM    229  N   ASP A  17      -2.261  48.445  -5.595  1.00 14.330          N  
ATOM    230  CA  ASP A  17      -1.780  49.456  -6.523  1.00 14.390          C  
ATOM    231  C   ASP A  17      -0.255  49.585  -6.571  1.00 14.280          C  
ATOM    232  O   ASP A  17       0.256  50.571  -7.106  1.00 14.190          O  
ATOM    233  CB  ASP A  17      -2.398  50.820  -6.197  1.00 20.120          C  
ATOM    234  CG  ASP A  17      -3.909  50.909  -6.507  1.00 20.120          C  
ATOM    235  OD1 ASP A  17      -4.340  50.385  -7.515  1.00 20.120          O  
ATOM    236  OD2 ASP A  17      -4.612  51.508  -5.727  1.00 20.120          O  
ATOM    237  H   ASP A  17      -2.491  48.713  -4.631  1.00 17.200          H  
ATOM    238  HA  ASP A  17      -2.114  49.173  -7.522  1.00 17.270          H  
ATOM    239 1HB  ASP A  17      -2.254  51.022  -5.129  1.00 24.150          H  
ATOM    240 2HB  ASP A  17      -1.881  51.600  -6.751  1.00 24.150          H  
ATOM    241  N   ASP A  18       0.491  48.613  -6.026  1.00 14.330          N  
ATOM    242  CA  ASP A  18       1.954  48.694  -6.037  1.00 14.410          C  
ATOM    243  C   ASP A  18       2.593  47.425  -6.647  1.00 13.230          C  
ATOM    244  O   ASP A  18       2.743  46.444  -5.920  1.00 13.030          O  
ATOM    245  CB  ASP A  18       2.421  48.769  -4.574  1.00 20.140          C  
ATOM    246  CG  ASP A  18       3.888  49.084  -4.359  1.00 20.140          C  
ATOM    247  OD1 ASP A  18       4.613  49.298  -5.337  1.00 20.140          O  
ATOM    248  OD2 ASP A  18       4.297  49.132  -3.222  1.00 20.140          O  
ATOM    249  H   ASP A  18       0.055  47.802  -5.571  1.00 17.200          H  
ATOM    250  HA  ASP A  18       2.261  49.572  -6.601  1.00 17.290          H  
ATOM    251 1HB  ASP A  18       1.807  49.462  -4.032  1.00 24.170          H  
ATOM    252 2HB  ASP A  18       2.224  47.799  -4.110  1.00 24.170          H  
ATOM    253  N   ASP A  19       3.039  47.362  -7.932  1.00 12.530          N  
ATOM    254  CA  ASP A  19       3.098  48.270  -9.101  1.00 12.150          C  
ATOM    255  C   ASP A  19       3.981  49.524  -9.062  1.00 12.040          C  
ATOM    256  O   ASP A  19       4.006  50.262 -10.049  1.00 11.810          O  
ATOM    257  CB  ASP A  19       1.707  48.634  -9.627  1.00 17.160          C  
ATOM    258  CG  ASP A  19       0.986  47.430 -10.247  1.00 17.160          C  
ATOM    259  OD1 ASP A  19       1.653  46.591 -10.823  1.00 17.160          O  
ATOM    260  OD2 ASP A  19      -0.215  47.377 -10.184  1.00 17.160          O  
ATOM    261  H   ASP A  19       3.435  46.460  -8.154  1.00 15.040          H  
ATOM    262  HA  ASP A  19       3.518  47.666  -9.904  1.00 14.580          H  
ATOM    263 1HB  ASP A  19       1.105  49.032  -8.851  1.00 20.590          H  
ATOM    264 2HB  ASP A  19       1.797  49.409 -10.387  1.00 20.590          H  
ATOM    265  N   GLY A  20       4.809  49.714  -8.032  1.00 12.150          N  
ATOM    266  CA  GLY A  20       5.743  50.831  -8.064  1.00 12.040          C  
ATOM    267  C   GLY A  20       5.204  52.115  -7.453  1.00 12.110          C  
ATOM    268  O   GLY A  20       5.322  53.190  -8.046  1.00 12.030          O  
ATOM    269  H   GLY A  20       4.765  49.148  -7.178  1.00 14.580          H  
ATOM    270 1HA  GLY A  20       6.644  50.540  -7.523  1.00 14.450          H  
ATOM    271 2HA  GLY A  20       6.046  51.019  -9.091  1.00 14.450          H  
ATOM    272  N   LEU A  21       4.603  52.022  -6.278  1.00 12.290          N  
ATOM    273  CA  LEU A  21       4.115  53.252  -5.666  1.00 12.410          C  
ATOM    274  C   LEU A  21       5.284  54.196  -5.392  1.00 12.670          C  
ATOM    275  O   LEU A  21       6.406  53.721  -5.146  1.00 12.900          O  
ATOM    276  CB  LEU A  21       3.327  53.013  -4.369  1.00 17.330          C  
ATOM    277  CG  LEU A  21       1.933  52.360  -4.502  1.00 17.330          C  
ATOM    278  CD1 LEU A  21       1.399  52.060  -3.103  1.00 17.330          C  
ATOM    279  CD2 LEU A  21       0.954  53.276  -5.242  1.00 17.330          C  
ATOM    280  H   LEU A  21       4.534  51.098  -5.828  1.00 14.750          H  
ATOM    281  HA  LEU A  21       3.447  53.688  -6.381  1.00 14.890          H  
ATOM    282 1HB  LEU A  21       3.921  52.339  -3.745  1.00 20.790          H  
ATOM    283 2HB  LEU A  21       3.218  53.953  -3.834  1.00 20.790          H  
ATOM    284  HG  LEU A  21       2.022  51.453  -5.052  1.00 20.790          H  
ATOM    285 1HD1 LEU A  21       0.420  51.579  -3.187  1.00 20.790          H  
ATOM    286 2HD1 LEU A  21       2.086  51.387  -2.582  1.00 20.790          H  
ATOM    287 3HD1 LEU A  21       1.302  52.984  -2.540  1.00 20.790          H  
ATOM    288 1HD2 LEU A  21      -0.012  52.773  -5.304  1.00 20.790          H  
ATOM    289 2HD2 LEU A  21       0.841  54.212  -4.698  1.00 20.790          H  
ATOM    290 3HD2 LEU A  21       1.297  53.481  -6.247  1.00 20.790          H  
ATOM    291  N   PRO A  22       5.076  55.527  -5.514  1.00 12.670          N  
ATOM    292  CA  PRO A  22       6.061  56.546  -5.249  1.00 13.000          C  
ATOM    293  C   PRO A  22       6.669  56.363  -3.857  1.00 13.480          C  
ATOM    294  O   PRO A  22       5.901  56.265  -2.901  1.00 13.620          O  
ATOM    295  CB  PRO A  22       5.211  57.823  -5.277  1.00 19.500          C  
ATOM    296  CG  PRO A  22       4.091  57.513  -6.223  1.00 19.500          C  
ATOM    297  CD  PRO A  22       3.761  56.070  -5.971  1.00 19.500          C  
ATOM    298  HA  PRO A  22       6.754  56.574  -6.079  1.00 15.600          H  
ATOM    299 1HB  PRO A  22       4.869  58.073  -4.261  1.00 23.400          H  
ATOM    300 2HB  PRO A  22       5.814  58.662  -5.616  1.00 23.400          H  
ATOM    301 1HG  PRO A  22       3.238  58.186  -6.035  1.00 23.400          H  
ATOM    302 2HG  PRO A  22       4.416  57.696  -7.258  1.00 23.400          H  
ATOM    303 1HD  PRO A  22       2.985  55.962  -5.200  1.00 23.400          H  
ATOM    304 2HD  PRO A  22       3.461  55.670  -6.949  1.00 23.400          H  
ATOM    305  N   HIS A  23       8.005  56.367  -3.702  1.00 13.760          N  
ATOM    306  CA  HIS A  23       9.037  56.415  -4.742  1.00 14.280          C  
ATOM    307  C   HIS A  23      10.008  55.271  -4.502  1.00 13.870          C  
ATOM    308  O   HIS A  23      11.179  55.485  -4.181  1.00 14.450          O  
ATOM    309  CB  HIS A  23       9.797  57.744  -4.703  1.00 19.780          C  
ATOM    310  CG  HIS A  23       8.963  58.954  -4.940  1.00 19.780          C  
ATOM    311  ND1 HIS A  23       8.636  59.396  -6.206  1.00 19.780          N  
ATOM    312  CD2 HIS A  23       8.369  59.810  -4.073  1.00 19.780          C  
ATOM    313  CE1 HIS A  23       7.890  60.483  -6.105  1.00 19.780          C  
ATOM    314  NE2 HIS A  23       7.711  60.755  -4.824  1.00 19.780          N  
ATOM    315  H   HIS A  23       8.355  56.348  -2.755  1.00 16.510          H  
ATOM    316  HA  HIS A  23       8.668  56.254  -5.736  1.00 17.140          H  
ATOM    317 1HB  HIS A  23      10.274  57.848  -3.755  1.00 23.740          H  
ATOM    318 2HB  HIS A  23      10.585  57.728  -5.456  1.00 23.740          H  
ATOM    319  HD1 HIS A  23       9.156  59.182  -7.037  1.00 23.740          H  
ATOM    320  HD2 HIS A  23       8.340  59.855  -2.982  1.00 23.740          H  
ATOM    321  HE1 HIS A  23       7.529  60.990  -7.000  1.00 23.740          H  
ATOM    322  N   GLY A  24       9.505  54.034  -4.585  1.00 12.900          N  
ATOM    323  CA  GLY A  24      10.339  52.836  -4.377  1.00 12.440          C  
ATOM    324  C   GLY A  24      10.588  52.550  -2.896  1.00 11.940          C  
ATOM    325  O   GLY A  24      10.133  51.546  -2.325  1.00 11.450          O  
ATOM    326  H   GLY A  24       8.510  53.920  -4.833  1.00 15.480          H  
ATOM    327 1HA  GLY A  24       9.847  51.977  -4.836  1.00 14.930          H  
ATOM    328 2HA  GLY A  24      11.292  52.967  -4.888  1.00 14.930          H  
ATOM    329  N   PHE A  25      11.195  53.523  -2.232  1.00 12.150          N  
ATOM    330  CA  PHE A  25      11.543  53.493  -0.816  1.00 11.820          C  
ATOM    331  C   PHE A  25      10.365  53.783   0.089  1.00 11.910          C  
ATOM    332  O   PHE A  25      10.527  54.284   1.192  1.00 12.430          O  
ATOM    333  CB  PHE A  25      12.650  54.482  -0.507  1.00 16.680          C  
ATOM    334  CG  PHE A  25      13.987  54.089  -0.962  1.00 16.680          C  
ATOM    335  CD1 PHE A  25      14.582  54.723  -2.030  1.00 16.680          C  
ATOM    336  CD2 PHE A  25      14.675  53.072  -0.311  1.00 16.680          C  
ATOM    337  CE1 PHE A  25      15.846  54.352  -2.444  1.00 16.680          C  
ATOM    338  CE2 PHE A  25      15.932  52.702  -0.720  1.00 16.680          C  
ATOM    339  CZ  PHE A  25      16.519  53.342  -1.788  1.00 16.680          C  
ATOM    340  H   PHE A  25      11.499  54.318  -2.799  1.00 14.580          H  
ATOM    341  HA  PHE A  25      11.905  52.492  -0.584  1.00 14.180          H  
ATOM    342 1HB  PHE A  25      12.405  55.373  -1.031  1.00 20.020          H  
ATOM    343 2HB  PHE A  25      12.688  54.720   0.546  1.00 20.020          H  
ATOM    344  HD1 PHE A  25      14.052  55.531  -2.543  1.00 20.020          H  
ATOM    345  HD2 PHE A  25      14.208  52.564   0.534  1.00 20.020          H  
ATOM    346  HE1 PHE A  25      16.315  54.862  -3.285  1.00 20.020          H  
ATOM    347  HE2 PHE A  25      16.472  51.906  -0.204  1.00 20.020          H  
ATOM    348  HZ  PHE A  25      17.520  53.056  -2.110  1.00 20.020          H  
ATOM    349  N   CYS A  26       9.181  53.489  -0.411  1.00 11.520          N  
ATOM    350  CA  CYS A  26       7.943  53.561   0.330  1.00 11.450          C  
ATOM    351  C   CYS A  26       7.573  52.152   0.781  1.00 10.430          C  
ATOM    352  O   CYS A  26       6.606  51.946   1.515  1.00 10.370          O  
ATOM    353  CB  CYS A  26       6.848  54.159  -0.538  1.00 16.060          C  
ATOM    354  SG  CYS A  26       6.452  53.165  -1.982  1.00 16.060          S  
ATOM    355  H   CYS A  26       9.162  53.113  -1.349  1.00 13.820          H  
ATOM    356  HA  CYS A  26       8.092  54.179   1.206  1.00 13.740          H  
ATOM    357 1HB  CYS A  26       5.939  54.297   0.049  1.00 19.270          H  
ATOM    358 2HB  CYS A  26       7.161  55.142  -0.882  1.00 19.270          H  
ATOM    359  HG  CYS A  26       5.891  54.170  -2.687  1.00 19.270          H  
ATOM    360  N   THR A  27       8.347  51.171   0.302  1.00  9.720          N  
ATOM    361  CA  THR A  27       8.149  49.760   0.611  1.00  8.900          C  
ATOM    362  C   THR A  27       8.259  49.485   2.110  1.00  9.110          C  
ATOM    363  O   THR A  27       9.233  49.878   2.757  1.00  9.670          O  
ATOM    364  CB  THR A  27       9.187  48.891  -0.147  1.00 12.790          C  
ATOM    365  OG1 THR A  27       9.045  49.090  -1.571  1.00 12.790          O  
ATOM    366  CG2 THR A  27       8.987  47.397   0.179  1.00 12.790          C  
ATOM    367  H   THR A  27       9.102  51.412  -0.337  1.00 11.660          H  
ATOM    368  HA  THR A  27       7.149  49.475   0.282  1.00 10.680          H  
ATOM    369  HB  THR A  27      10.192  49.193   0.149  1.00 15.350          H  
ATOM    370  HG1 THR A  27       9.334  49.994  -1.839  1.00 15.350          H  
ATOM    371 1HG2 THR A  27       9.725  46.814  -0.367  1.00 15.350          H  
ATOM    372 2HG2 THR A  27       9.113  47.216   1.245  1.00 15.350          H  
ATOM    373 3HG2 THR A  27       7.988  47.091  -0.124  1.00 15.350          H  
ATOM    374  N   VAL A  28       7.284  48.762   2.659  1.00  8.780          N  
ATOM    375  CA  VAL A  28       7.285  48.467   4.083  1.00  8.980          C  
ATOM    376  C   VAL A  28       7.478  46.974   4.347  1.00  8.280          C  
ATOM    377  O   VAL A  28       6.751  46.142   3.810  1.00  7.700          O  
ATOM    378  CB  VAL A  28       5.964  48.927   4.740  1.00 12.490          C  
ATOM    379  CG1 VAL A  28       6.010  48.614   6.192  1.00 12.490          C  
ATOM    380  CG2 VAL A  28       5.749  50.386   4.550  1.00 12.490          C  
ATOM    381  H   VAL A  28       6.524  48.440   2.075  1.00 10.540          H  
ATOM    382  HA  VAL A  28       8.107  49.010   4.551  1.00 10.780          H  
ATOM    383  HB  VAL A  28       5.128  48.387   4.298  1.00 14.990          H  
ATOM    384 1HG1 VAL A  28       5.134  48.932   6.642  1.00 14.990          H  
ATOM    385 2HG1 VAL A  28       6.104  47.574   6.330  1.00 14.990          H  
ATOM    386 3HG1 VAL A  28       6.850  49.138   6.664  1.00 14.990          H  
ATOM    387 1HG2 VAL A  28       4.811  50.685   5.024  1.00 14.990          H  
ATOM    388 2HG2 VAL A  28       6.550  50.888   5.005  1.00 14.990          H  
ATOM    389 3HG2 VAL A  28       5.709  50.628   3.490  1.00 14.990          H  
ATOM    390  N   THR A  29       8.445  46.658   5.202  1.00  8.440          N  
ATOM    391  CA  THR A  29       8.809  45.298   5.605  1.00  8.100          C  
ATOM    392  C   THR A  29       8.690  45.207   7.129  1.00  7.480          C  
ATOM    393  O   THR A  29       9.572  44.691   7.815  1.00  7.000          O  
ATOM    394  CB  THR A  29      10.246  44.956   5.184  1.00 11.480          C  
ATOM    395  OG1 THR A  29      11.151  45.875   5.791  1.00 11.480          O  
ATOM    396  CG2 THR A  29      10.363  45.100   3.673  1.00 11.480          C  
ATOM    397  H   THR A  29       8.991  47.420   5.584  1.00 10.130          H  
ATOM    398  HA  THR A  29       8.115  44.587   5.157  1.00  9.720          H  
ATOM    399  HB  THR A  29      10.493  43.939   5.485  1.00 13.770          H  
ATOM    400  HG1 THR A  29      11.224  45.644   6.737  1.00 13.770          H  
ATOM    401 1HG2 THR A  29      11.380  44.868   3.366  1.00 13.770          H  
ATOM    402 2HG2 THR A  29       9.670  44.414   3.188  1.00 13.770          H  
ATOM    403 3HG2 THR A  29      10.125  46.119   3.380  1.00 13.770          H  
ATOM    404  N   TYR A  30       7.633  45.822   7.647  1.00  7.600          N  
ATOM    405  CA  TYR A  30       7.353  45.991   9.075  1.00  7.160          C  
ATOM    406  C   TYR A  30       7.323  44.682   9.846  1.00  6.580          C  
ATOM    407  O   TYR A  30       6.722  43.700   9.398  1.00  6.500          O  
ATOM    408  CB  TYR A  30       5.992  46.682   9.277  1.00 10.200          C  
ATOM    409  CG  TYR A  30       5.671  46.995  10.732  1.00 10.200          C  
ATOM    410  CD1 TYR A  30       6.149  48.131  11.268  1.00 10.200          C  
ATOM    411  CD2 TYR A  30       4.962  46.148  11.514  1.00 10.200          C  
ATOM    412  CE1 TYR A  30       5.955  48.433  12.607  1.00 10.200          C  
ATOM    413  CE2 TYR A  30       4.770  46.454  12.851  1.00 10.200          C  
ATOM    414  CZ  TYR A  30       5.277  47.575  13.393  1.00 10.200          C  
ATOM    415  OH  TYR A  30       5.103  47.858  14.744  1.00 10.200          O  
ATOM    416  H   TYR A  30       6.973  46.199   6.989  1.00  9.120          H  
ATOM    417  HA  TYR A  30       8.135  46.613   9.501  1.00  8.590          H  
ATOM    418 1HB  TYR A  30       5.976  47.614   8.740  1.00 12.240          H  
ATOM    419 2HB  TYR A  30       5.211  46.049   8.875  1.00 12.240          H  
ATOM    420  HD1 TYR A  30       6.708  48.795  10.627  1.00 12.240          H  
ATOM    421  HD2 TYR A  30       4.568  45.226  11.092  1.00 12.240          H  
ATOM    422  HE1 TYR A  30       6.359  49.343  13.036  1.00 12.240          H  
ATOM    423  HE2 TYR A  30       4.229  45.790  13.489  1.00 12.240          H  
ATOM    424  HH  TYR A  30       4.498  47.198  15.162  1.00 12.240          H  
ATOM    425  N   SER A  31       7.974  44.678  11.011  1.00  6.260          N  
ATOM    426  CA  SER A  31       7.957  43.492  11.871  1.00  5.720          C  
ATOM    427  C   SER A  31       6.748  43.586  12.805  1.00  5.350          C  
ATOM    428  O   SER A  31       6.751  44.360  13.761  1.00  5.550          O  
ATOM    429  CB  SER A  31       9.255  43.376  12.636  1.00  8.220          C  
ATOM    430  OG  SER A  31       9.234  42.284  13.504  1.00  8.220          O  
ATOM    431  H   SER A  31       8.458  45.539  11.291  1.00  7.510          H  
ATOM    432  HA  SER A  31       7.842  42.605  11.248  1.00  6.860          H  
ATOM    433 1HB  SER A  31      10.079  43.266  11.931  1.00  9.870          H  
ATOM    434 2HB  SER A  31       9.426  44.282  13.190  1.00  9.870          H  
ATOM    435  HG  SER A  31      10.124  42.211  13.853  1.00  9.870          H  
ATOM    436  N   SER A  32       5.715  42.786  12.504  1.00  4.950          N  
ATOM    437  CA  SER A  32       4.378  42.856  13.113  1.00  4.580          C  
ATOM    438  C   SER A  32       4.276  42.834  14.632  1.00  4.000          C  
ATOM    439  O   SER A  32       4.866  41.983  15.312  1.00  3.550          O  
ATOM    440  CB  SER A  32       3.532  41.724  12.571  1.00  6.560          C  
ATOM    441  OG  SER A  32       3.354  41.849  11.185  1.00  6.560          O  
ATOM    442  H   SER A  32       5.835  42.148  11.728  1.00  5.940          H  
ATOM    443  HA  SER A  32       3.911  43.770  12.774  1.00  5.500          H  
ATOM    444 1HB  SER A  32       4.007  40.771  12.798  1.00  7.870          H  
ATOM    445 2HB  SER A  32       2.560  41.736  13.069  1.00  7.870          H  
ATOM    446  HG  SER A  32       2.762  41.137  10.928  1.00  7.870          H  
ATOM    447  N   THR A  33       3.425  43.742  15.135  1.00  4.130          N  
ATOM    448  CA  THR A  33       3.084  43.943  16.531  1.00  3.870          C  
ATOM    449  C   THR A  33       1.554  43.883  16.688  1.00  3.500          C  
ATOM    450  O   THR A  33       0.856  43.401  15.793  1.00  3.560          O  
ATOM    451  CB  THR A  33       3.718  45.230  17.095  1.00  5.520          C  
ATOM    452  OG1 THR A  33       3.197  46.367  16.428  1.00  5.520          O  
ATOM    453  CG2 THR A  33       5.227  45.187  16.894  1.00  5.520          C  
ATOM    454  H   THR A  33       2.986  44.418  14.506  1.00  4.960          H  
ATOM    455  HA  THR A  33       3.498  43.132  17.108  1.00  4.640          H  
ATOM    456  HB  THR A  33       3.509  45.306  18.161  1.00  6.630          H  
ATOM    457  HG1 THR A  33       2.256  46.467  16.635  1.00  6.630          H  
ATOM    458 1HG2 THR A  33       5.683  46.083  17.300  1.00  6.630          H  
ATOM    459 2HG2 THR A  33       5.636  44.315  17.409  1.00  6.630          H  
ATOM    460 3HG2 THR A  33       5.464  45.122  15.839  1.00  6.630          H  
ATOM    461  N   ASP A  34       1.039  44.259  17.857  1.00  3.220          N  
ATOM    462  CA  ASP A  34      -0.393  44.168  18.180  1.00  2.950          C  
ATOM    463  C   ASP A  34      -0.853  45.213  19.253  1.00  2.940          C  
ATOM    464  O   ASP A  34      -0.052  46.087  19.571  1.00  3.170          O  
ATOM    465  CB  ASP A  34      -0.603  42.714  18.538  1.00  4.240          C  
ATOM    466  CG  ASP A  34       0.365  42.297  19.552  1.00  4.240          C  
ATOM    467  OD1 ASP A  34       0.996  43.159  20.131  1.00  4.240          O  
ATOM    468  OD2 ASP A  34       0.519  41.130  19.768  1.00  4.240          O  
ATOM    469  H   ASP A  34       1.651  44.604  18.585  1.00  3.860          H  
ATOM    470  HA  ASP A  34      -0.961  44.368  17.272  1.00  3.540          H  
ATOM    471 1HB  ASP A  34      -1.567  42.566  18.927  1.00  5.090          H  
ATOM    472 2HB  ASP A  34      -0.503  42.090  17.648  1.00  5.090          H  
ATOM    473  N   ARG A  35      -2.158  45.199  19.713  1.00  2.750          N  
ATOM    474  CA  ARG A  35      -2.775  46.182  20.696  1.00  2.740          C  
ATOM    475  C   ARG A  35      -4.092  45.730  21.397  1.00  2.200          C  
ATOM    476  O   ARG A  35      -4.740  44.804  20.946  1.00  1.540          O  
ATOM    477  CB  ARG A  35      -3.114  47.521  20.068  1.00  3.840          C  
ATOM    478  CG  ARG A  35      -2.027  48.446  19.716  1.00  3.840          C  
ATOM    479  CD  ARG A  35      -2.610  49.747  19.319  1.00  3.840          C  
ATOM    480  NE  ARG A  35      -3.306  49.669  18.064  1.00  3.840          N  
ATOM    481  CZ  ARG A  35      -4.079  50.620  17.523  1.00  3.840          C  
ATOM    482  NH1 ARG A  35      -4.318  51.781  18.119  1.00  3.840          N  
ATOM    483  NH2 ARG A  35      -4.605  50.358  16.366  1.00  3.840          N  
ATOM    484  H   ARG A  35      -2.746  44.416  19.414  1.00  3.300          H  
ATOM    485  HA  ARG A  35      -2.052  46.364  21.477  1.00  3.290          H  
ATOM    486 1HB  ARG A  35      -3.583  47.317  19.137  1.00  4.610          H  
ATOM    487 2HB  ARG A  35      -3.832  48.058  20.683  1.00  4.610          H  
ATOM    488 1HG  ARG A  35      -1.359  48.575  20.559  1.00  4.610          H  
ATOM    489 2HG  ARG A  35      -1.474  48.070  18.860  1.00  4.610          H  
ATOM    490 1HD  ARG A  35      -3.321  50.065  20.077  1.00  4.610          H  
ATOM    491 2HD  ARG A  35      -1.834  50.472  19.234  1.00  4.610          H  
ATOM    492  HE  ARG A  35      -3.200  48.803  17.506  1.00  4.610          H  
ATOM    493 1HH1 ARG A  35      -3.934  51.999  19.030  1.00  4.610          H  
ATOM    494 2HH1 ARG A  35      -4.923  52.462  17.677  1.00  4.610          H  
ATOM    495 1HH2 ARG A  35      -4.416  49.435  15.931  1.00  4.610          H  
ATOM    496 2HH2 ARG A  35      -5.214  51.031  15.923  1.00  4.610          H  
ATOM    497  N   PHE A  36      -4.548  46.435  22.461  1.00  2.510          N  
ATOM    498  CA  PHE A  36      -5.834  46.081  23.119  1.00  2.380          C  
ATOM    499  C   PHE A  36      -6.507  47.293  23.880  1.00  2.420          C  
ATOM    500  O   PHE A  36      -6.026  48.434  23.783  1.00  2.770          O  
ATOM    501  CB  PHE A  36      -5.757  44.725  23.865  1.00  3.380          C  
ATOM    502  CG  PHE A  36      -7.085  44.095  24.268  1.00  3.380          C  
ATOM    503  CD1 PHE A  36      -8.184  44.068  23.420  1.00  3.380          C  
ATOM    504  CD2 PHE A  36      -7.204  43.458  25.456  1.00  3.380          C  
ATOM    505  CE1 PHE A  36      -9.349  43.475  23.791  1.00  3.380          C  
ATOM    506  CE2 PHE A  36      -8.336  42.828  25.804  1.00  3.380          C  
ATOM    507  CZ  PHE A  36      -9.426  42.847  24.980  1.00  3.380          C  
ATOM    508  H   PHE A  36      -3.999  47.205  22.816  1.00  3.010          H  
ATOM    509  HA  PHE A  36      -6.501  45.834  22.316  1.00  2.860          H  
ATOM    510 1HB  PHE A  36      -5.232  44.013  23.248  1.00  4.060          H  
ATOM    511 2HB  PHE A  36      -5.198  44.808  24.733  1.00  4.060          H  
ATOM    512  HD1 PHE A  36      -8.134  44.511  22.448  1.00  4.060          H  
ATOM    513  HD2 PHE A  36      -6.363  43.439  26.129  1.00  4.060          H  
ATOM    514  HE1 PHE A  36     -10.210  43.481  23.112  1.00  4.060          H  
ATOM    515  HE2 PHE A  36      -8.387  42.304  26.757  1.00  4.060          H  
ATOM    516  HZ  PHE A  36     -10.346  42.347  25.273  1.00  4.060          H  
ATOM    517  N   GLU A  37      -7.674  47.050  24.526  1.00  2.240          N  
ATOM    518  CA  GLU A  37      -8.578  48.078  25.088  1.00  2.360          C  
ATOM    519  C   GLU A  37      -8.166  48.832  26.337  1.00  3.290          C  
ATOM    520  O   GLU A  37      -9.002  49.525  26.896  1.00  4.030          O  
ATOM    521  CB  GLU A  37      -9.992  47.545  25.437  1.00  3.260          C  
ATOM    522  CG  GLU A  37     -10.919  47.149  24.402  1.00  3.260          C  
ATOM    523  CD  GLU A  37     -12.341  46.938  24.977  1.00  3.260          C  
ATOM    524  OE1 GLU A  37     -12.775  47.792  25.740  1.00  3.260          O  
ATOM    525  OE2 GLU A  37     -12.971  45.946  24.698  1.00  3.260          O  
ATOM    526  H   GLU A  37      -7.983  46.090  24.609  1.00  2.690          H  
ATOM    527  HA  GLU A  37      -8.713  48.828  24.307  1.00  2.830          H  
ATOM    528 1HB  GLU A  37      -9.878  46.624  25.911  1.00  3.910          H  
ATOM    529 2HB  GLU A  37     -10.511  48.209  26.116  1.00  3.910          H  
ATOM    530 1HG  GLU A  37     -10.938  47.867  23.597  1.00  3.910          H  
ATOM    531 2HG  GLU A  37     -10.560  46.210  24.038  1.00  3.910          H  
ATOM    532  N   GLY A  38      -6.940  48.715  26.815  1.00  3.280          N  
ATOM    533  CA  GLY A  38      -6.574  49.555  27.954  1.00  4.270          C  
ATOM    534  C   GLY A  38      -6.926  50.969  27.530  1.00  5.070          C  
ATOM    535  O   GLY A  38      -7.822  51.591  28.097  1.00  5.090          O  
ATOM    536  H   GLY A  38      -6.278  48.090  26.376  1.00  3.940          H  
ATOM    537 1HA  GLY A  38      -7.154  49.281  28.827  1.00  5.120          H  
ATOM    538 2HA  GLY A  38      -5.513  49.467  28.182  1.00  5.120          H  
ATOM    539  N   ASN A  39      -6.219  51.483  26.522  1.00  5.860          N  
ATOM    540  CA  ASN A  39      -6.599  52.750  25.909  1.00  6.970          C  
ATOM    541  C   ASN A  39      -6.496  52.786  24.378  1.00  7.020          C  
ATOM    542  O   ASN A  39      -6.500  53.880  23.820  1.00  8.010          O  
ATOM    543  CB  ASN A  39      -5.888  53.954  26.504  1.00  9.310          C  
ATOM    544  CG  ASN A  39      -6.362  54.311  27.890  1.00  9.310          C  
ATOM    545  OD1 ASN A  39      -7.549  54.598  28.102  1.00  9.310          O  
ATOM    546  ND2 ASN A  39      -5.466  54.340  28.821  1.00  9.310          N  
ATOM    547  H   ASN A  39      -5.431  50.953  26.158  1.00  7.030          H  
ATOM    548  HA  ASN A  39      -7.657  52.899  26.128  1.00  8.360          H  
ATOM    549 1HB  ASN A  39      -4.834  53.746  26.550  1.00 11.180          H  
ATOM    550 2HB  ASN A  39      -6.017  54.821  25.860  1.00 11.180          H  
ATOM    551 1HD2 ASN A  39      -5.717  54.585  29.755  1.00 11.180          H  
ATOM    552 2HD2 ASN A  39      -4.507  54.155  28.579  1.00 11.180          H  
ATOM    553  N   PHE A  40      -6.433  51.638  23.665  1.00  6.120          N  
ATOM    554  CA  PHE A  40      -6.345  51.669  22.188  1.00  6.510          C  
ATOM    555  C   PHE A  40      -5.094  52.409  21.666  1.00  7.420          C  
ATOM    556  O   PHE A  40      -5.155  53.149  20.683  1.00  8.310          O  
ATOM    557  CB  PHE A  40      -7.602  52.340  21.597  1.00  8.960          C  
ATOM    558  CG  PHE A  40      -8.917  51.705  22.013  1.00  8.960          C  
ATOM    559  CD1 PHE A  40      -9.588  52.112  23.169  1.00  8.960          C  
ATOM    560  CD2 PHE A  40      -9.508  50.748  21.227  1.00  8.960          C  
ATOM    561  CE1 PHE A  40     -10.786  51.547  23.530  1.00  8.960          C  
ATOM    562  CE2 PHE A  40     -10.725  50.196  21.583  1.00  8.960          C  
ATOM    563  CZ  PHE A  40     -11.354  50.588  22.738  1.00  8.960          C  
ATOM    564  H   PHE A  40      -6.439  50.710  24.098  1.00  7.340          H  
ATOM    565  HA  PHE A  40      -6.303  50.637  21.833  1.00  7.810          H  
ATOM    566 1HB  PHE A  40      -7.637  53.397  21.824  1.00 10.750          H  
ATOM    567 2HB  PHE A  40      -7.542  52.261  20.505  1.00 10.750          H  
ATOM    568  HD1 PHE A  40      -9.155  52.886  23.797  1.00 10.750          H  
ATOM    569  HD2 PHE A  40      -9.006  50.435  20.296  1.00 10.750          H  
ATOM    570  HE1 PHE A  40     -11.289  51.868  24.444  1.00 10.750          H  
ATOM    571  HE2 PHE A  40     -11.183  49.437  20.939  1.00 10.750          H  
ATOM    572  HZ  PHE A  40     -12.310  50.140  23.022  1.00 10.750          H  
ATOM    573  N   VAL A  41      -3.965  52.195  22.336  1.00  7.440          N  
ATOM    574  CA  VAL A  41      -2.653  52.792  22.037  1.00  8.510          C  
ATOM    575  C   VAL A  41      -1.509  51.729  21.876  1.00  8.980          C  
ATOM    576  O   VAL A  41      -1.746  50.548  22.106  1.00  8.850          O  
ATOM    577  CB  VAL A  41      -2.415  53.981  23.015  1.00 11.490          C  
ATOM    578  CG1 VAL A  41      -3.404  55.113  22.750  1.00 11.490          C  
ATOM    579  CG2 VAL A  41      -2.784  53.558  24.448  1.00 11.490          C  
ATOM    580  H   VAL A  41      -4.025  51.547  23.107  1.00  8.930          H  
ATOM    581  HA  VAL A  41      -2.740  53.275  21.064  1.00 10.210          H  
ATOM    582  HB  VAL A  41      -1.389  54.335  22.927  1.00 13.780          H  
ATOM    583 1HG1 VAL A  41      -3.232  55.917  23.465  1.00 13.780          H  
ATOM    584 2HG1 VAL A  41      -3.261  55.489  21.739  1.00 13.780          H  
ATOM    585 3HG1 VAL A  41      -4.418  54.769  22.856  1.00 13.780          H  
ATOM    586 1HG2 VAL A  41      -2.643  54.395  25.130  1.00 13.780          H  
ATOM    587 2HG2 VAL A  41      -3.803  53.263  24.474  1.00 13.780          H  
ATOM    588 3HG2 VAL A  41      -2.227  52.769  24.774  1.00 13.780          H  
ATOM    589  N   HIS A  42      -0.299  52.146  21.422  1.00  9.680          N  
ATOM    590  CA  HIS A  42       0.817  51.237  21.006  1.00 10.340          C  
ATOM    591  C   HIS A  42       2.041  50.892  21.942  1.00 10.700          C  
ATOM    592  O   HIS A  42       2.896  51.728  22.212  1.00 10.890          O  
ATOM    593  CB  HIS A  42       1.399  51.881  19.757  1.00 14.210          C  
ATOM    594  CG  HIS A  42       0.429  52.103  18.649  1.00 14.210          C  
ATOM    595  ND1 HIS A  42       0.248  51.211  17.634  1.00 14.210          N  
ATOM    596  CD2 HIS A  42      -0.434  53.136  18.407  1.00 14.210          C  
ATOM    597  CE1 HIS A  42      -0.685  51.682  16.795  1.00 14.210          C  
ATOM    598  NE2 HIS A  42      -1.110  52.844  17.247  1.00 14.210          N  
ATOM    599  H   HIS A  42      -0.141  53.139  21.321  1.00 11.620          H  
ATOM    600  HA  HIS A  42       0.376  50.284  20.724  1.00 12.410          H  
ATOM    601 1HB  HIS A  42       1.852  52.837  20.019  1.00 17.050          H  
ATOM    602 2HB  HIS A  42       2.164  51.243  19.364  1.00 17.050          H  
ATOM    603  HD2 HIS A  42      -0.564  54.029  19.017  1.00 17.050          H  
ATOM    604  HE1 HIS A  42      -1.037  51.182  15.886  1.00 17.050          H  
ATOM    605  HE2 HIS A  42      -1.837  53.438  16.792  1.00 17.050          H  
ATOM    606  N   GLY A  43       2.137  49.620  22.372  1.00 10.870          N  
ATOM    607  CA  GLY A  43       3.167  49.039  23.293  1.00 11.240          C  
ATOM    608  C   GLY A  43       4.072  48.000  22.565  1.00 11.660          C  
ATOM    609  O   GLY A  43       4.271  48.122  21.379  1.00 12.750          O  
ATOM    610  H   GLY A  43       1.393  49.011  22.070  1.00 13.040          H  
ATOM    611 1HA  GLY A  43       3.759  49.838  23.724  1.00 13.490          H  
ATOM    612 2HA  GLY A  43       2.659  48.550  24.126  1.00 13.490          H  
ATOM    613  N   GLU A  44       4.615  46.971  23.238  1.00 10.880          N  
ATOM    614  CA  GLU A  44       5.482  46.001  22.521  1.00 11.360          C  
ATOM    615  C   GLU A  44       5.502  44.588  23.137  1.00 10.450          C  
ATOM    616  O   GLU A  44       5.466  44.415  24.355  1.00  9.310          O  
ATOM    617  CB  GLU A  44       6.913  46.532  22.389  1.00 15.710          C  
ATOM    618  CG  GLU A  44       7.920  45.578  21.626  1.00 15.710          C  
ATOM    619  CD  GLU A  44       7.537  45.190  20.138  1.00 15.710          C  
ATOM    620  OE1 GLU A  44       6.435  44.711  19.958  1.00 15.710          O  
ATOM    621  OE2 GLU A  44       8.354  45.349  19.234  1.00 15.710          O  
ATOM    622  H   GLU A  44       4.407  46.843  24.216  1.00 13.060          H  
ATOM    623  HA  GLU A  44       5.081  45.900  21.512  1.00 13.630          H  
ATOM    624 1HB  GLU A  44       6.879  47.482  21.883  1.00 18.850          H  
ATOM    625 2HB  GLU A  44       7.325  46.710  23.383  1.00 18.850          H  
ATOM    626 1HG  GLU A  44       8.870  46.081  21.604  1.00 18.850          H  
ATOM    627 2HG  GLU A  44       8.081  44.684  22.202  1.00 18.850          H  
ATOM    628  N   LYS A  45       5.646  43.578  22.272  1.00 11.110          N  
ATOM    629  CA  LYS A  45       5.653  42.146  22.618  1.00 10.670          C  
ATOM    630  C   LYS A  45       6.628  41.702  23.697  1.00 10.170          C  
ATOM    631  O   LYS A  45       6.290  40.850  24.514  1.00  9.380          O  
ATOM    632  CB  LYS A  45       5.985  41.298  21.376  1.00 15.110          C  
ATOM    633  CG  LYS A  45       4.895  41.193  20.315  1.00 15.110          C  
ATOM    634  CD  LYS A  45       5.356  40.348  19.118  1.00 15.110          C  
ATOM    635  CE  LYS A  45       4.230  40.183  18.103  1.00 15.110          C  
ATOM    636  NZ  LYS A  45       4.654  39.454  16.879  1.00 15.110          N  
ATOM    637  H   LYS A  45       5.724  43.850  21.293  1.00 13.330          H  
ATOM    638  HA  LYS A  45       4.651  41.892  22.962  1.00 12.800          H  
ATOM    639 1HB  LYS A  45       6.867  41.722  20.889  1.00 18.140          H  
ATOM    640 2HB  LYS A  45       6.250  40.288  21.693  1.00 18.140          H  
ATOM    641 1HG  LYS A  45       4.009  40.732  20.738  1.00 18.140          H  
ATOM    642 2HG  LYS A  45       4.629  42.194  19.966  1.00 18.140          H  
ATOM    643 1HD  LYS A  45       6.201  40.841  18.630  1.00 18.140          H  
ATOM    644 2HD  LYS A  45       5.674  39.363  19.458  1.00 18.140          H  
ATOM    645 1HE  LYS A  45       3.418  39.644  18.564  1.00 18.140          H  
ATOM    646 2HE  LYS A  45       3.879  41.147  17.822  1.00 18.140          H  
ATOM    647 1HZ  LYS A  45       3.865  39.392  16.242  1.00 18.140          H  
ATOM    648 2HZ  LYS A  45       5.407  39.975  16.422  1.00 18.140          H  
ATOM    649 3HZ  LYS A  45       4.967  38.524  17.119  1.00 18.140          H  
ATOM    650  N   ASN A  46       7.836  42.243  23.706  1.00 10.830          N  
ATOM    651  CA  ASN A  46       8.809  41.798  24.693  1.00 10.680          C  
ATOM    652  C   ASN A  46       8.889  42.730  25.905  1.00 10.210          C  
ATOM    653  O   ASN A  46       9.742  42.562  26.783  1.00 10.170          O  
ATOM    654  CB  ASN A  46      10.169  41.639  24.041  1.00 15.010          C  
ATOM    655  CG  ASN A  46      10.227  40.524  23.036  1.00 15.010          C  
ATOM    656  OD1 ASN A  46       9.483  39.538  23.084  1.00 15.010          O  
ATOM    657  ND2 ASN A  46      11.139  40.657  22.125  1.00 15.010          N  
ATOM    658  H   ASN A  46       8.069  42.950  23.023  1.00 13.000          H  
ATOM    659  HA  ASN A  46       8.498  40.822  25.065  1.00 12.820          H  
ATOM    660 1HB  ASN A  46      10.441  42.572  23.544  1.00 18.010          H  
ATOM    661 2HB  ASN A  46      10.913  41.449  24.795  1.00 18.010          H  
ATOM    662 1HD2 ASN A  46      11.254  39.951  21.425  1.00 18.010          H  
ATOM    663 2HD2 ASN A  46      11.733  41.462  22.140  1.00 18.010          H  
ATOM    664  N   GLY A  47       8.024  43.748  25.951  1.00 10.000          N  
ATOM    665  CA  GLY A  47       8.042  44.731  27.034  1.00  9.530          C  
ATOM    666  C   GLY A  47       9.105  45.813  26.805  1.00  9.160          C  
ATOM    667  O   GLY A  47       9.288  46.713  27.637  1.00  8.760          O  
ATOM    668  H   GLY A  47       7.279  43.818  25.250  1.00 12.000          H  
ATOM    669 1HA  GLY A  47       7.057  45.191  27.106  1.00 11.440          H  
ATOM    670 2HA  GLY A  47       8.227  44.223  27.979  1.00 11.440          H  
ATOM    671  N   ARG A  48       9.822  45.681  25.696  1.00  9.320          N  
ATOM    672  CA  ARG A  48      10.894  46.557  25.275  1.00  9.120          C  
ATOM    673  C   ARG A  48      11.144  46.231  23.802  1.00  9.170          C  
ATOM    674  O   ARG A  48      10.693  45.179  23.351  1.00  8.900          O  
ATOM    675  CB  ARG A  48      12.151  46.343  26.136  1.00 12.850          C  
ATOM    676  CG  ARG A  48      13.043  45.128  25.826  1.00 12.850          C  
ATOM    677  CD  ARG A  48      12.536  43.885  26.403  1.00 12.850          C  
ATOM    678  NE  ARG A  48      13.586  42.869  26.488  1.00 12.850          N  
ATOM    679  CZ  ARG A  48      13.418  41.571  26.852  1.00 12.850          C  
ATOM    680  NH1 ARG A  48      12.224  41.093  27.169  1.00 12.850          N  
ATOM    681  NH2 ARG A  48      14.477  40.769  26.891  1.00 12.850          N  
ATOM    682  H   ARG A  48       9.586  44.904  25.100  1.00 11.180          H  
ATOM    683  HA  ARG A  48      10.553  47.581  25.372  1.00 10.940          H  
ATOM    684 1HB  ARG A  48      12.773  47.209  26.125  1.00 15.420          H  
ATOM    685 2HB  ARG A  48      11.836  46.225  27.168  1.00 15.420          H  
ATOM    686 1HG  ARG A  48      13.140  44.984  24.752  1.00 15.420          H  
ATOM    687 2HG  ARG A  48      14.032  45.310  26.244  1.00 15.420          H  
ATOM    688 1HD  ARG A  48      12.122  44.055  27.396  1.00 15.420          H  
ATOM    689 2HD  ARG A  48      11.770  43.518  25.744  1.00 15.420          H  
ATOM    690  HE  ARG A  48      14.524  43.164  26.260  1.00 15.420          H  
ATOM    691 1HH1 ARG A  48      11.380  41.695  27.138  1.00 15.420          H  
ATOM    692 2HH1 ARG A  48      12.124  40.127  27.439  1.00 15.420          H  
ATOM    693 1HH2 ARG A  48      15.392  41.126  26.652  1.00 15.420          H  
ATOM    694 2HH2 ARG A  48      14.371  39.801  27.160  1.00 15.420          H  
ATOM    695  N   GLY A  49      11.861  47.070  23.045  1.00  9.650          N  
ATOM    696  CA  GLY A  49      12.508  48.306  23.470  1.00  9.200          C  
ATOM    697  C   GLY A  49      13.976  48.048  23.785  1.00  8.940          C  
ATOM    698  O   GLY A  49      14.483  48.469  24.817  1.00  8.700          O  
ATOM    699  H   GLY A  49      12.023  46.782  22.085  1.00 11.580          H  
ATOM    700 1HA  GLY A  49      12.439  49.031  22.659  1.00 11.040          H  
ATOM    701 2HA  GLY A  49      12.011  48.755  24.320  1.00 11.040          H  
ATOM    702  N   LYS A  50      14.668  47.368  22.871  1.00  9.060          N  
ATOM    703  CA  LYS A  50      16.082  47.036  23.039  1.00  8.900          C  
ATOM    704  C   LYS A  50      17.040  48.211  22.841  1.00  9.050          C  
ATOM    705  O   LYS A  50      18.253  48.038  22.941  1.00  8.860          O  
ATOM    706  CB  LYS A  50      16.479  45.927  22.074  1.00 12.520          C  
ATOM    707  CG  LYS A  50      15.850  44.572  22.360  1.00 12.520          C  
ATOM    708  CD  LYS A  50      16.424  43.487  21.433  1.00 12.520          C  
ATOM    709  CE  LYS A  50      15.843  43.614  20.028  1.00 12.520          C  
ATOM    710  NZ  LYS A  50      16.235  42.493  19.145  1.00 12.520          N  
ATOM    711  H   LYS A  50      14.175  47.024  22.046  1.00 10.870          H  
ATOM    712  HA  LYS A  50      16.214  46.672  24.055  1.00 10.680          H  
ATOM    713 1HB  LYS A  50      16.192  46.231  21.070  1.00 15.030          H  
ATOM    714 2HB  LYS A  50      17.563  45.805  22.083  1.00 15.030          H  
ATOM    715 1HG  LYS A  50      16.039  44.299  23.398  1.00 15.030          H  
ATOM    716 2HG  LYS A  50      14.768  44.640  22.214  1.00 15.030          H  
ATOM    717 1HD  LYS A  50      17.513  43.583  21.372  1.00 15.030          H  
ATOM    718 2HD  LYS A  50      16.184  42.502  21.826  1.00 15.030          H  
ATOM    719 1HE  LYS A  50      14.770  43.643  20.114  1.00 15.030          H  
ATOM    720 2HE  LYS A  50      16.180  44.537  19.563  1.00 15.030          H  
ATOM    721 1HZ  LYS A  50      15.806  42.648  18.252  1.00 15.030          H  
ATOM    722 2HZ  LYS A  50      17.257  42.487  19.022  1.00 15.030          H  
ATOM    723 3HZ  LYS A  50      15.931  41.617  19.522  1.00 15.030          H  
ATOM    724  N   PHE A  51      16.519  49.385  22.503  1.00  9.470          N  
ATOM    725  CA  PHE A  51      17.367  50.557  22.362  1.00  9.640          C  
ATOM    726  C   PHE A  51      17.727  51.115  23.720  1.00  9.430          C  
ATOM    727  O   PHE A  51      16.852  51.404  24.540  1.00  8.510          O  
ATOM    728  CB  PHE A  51      16.696  51.671  21.574  1.00 13.430          C  
ATOM    729  CG  PHE A  51      17.557  52.881  21.495  1.00 13.430          C  
ATOM    730  CD1 PHE A  51      18.607  52.942  20.617  1.00 13.430          C  
ATOM    731  CD2 PHE A  51      17.336  53.951  22.342  1.00 13.430          C  
ATOM    732  CE1 PHE A  51      19.431  54.043  20.578  1.00 13.430          C  
ATOM    733  CE2 PHE A  51      18.147  55.044  22.308  1.00 13.430          C  
ATOM    734  CZ  PHE A  51      19.200  55.100  21.431  1.00 13.430          C  
ATOM    735  H   PHE A  51      15.520  49.472  22.423  1.00 11.360          H  
ATOM    736  HA  PHE A  51      18.291  50.268  21.858  1.00 11.570          H  
ATOM    737 1HB  PHE A  51      16.519  51.339  20.578  1.00 16.110          H  
ATOM    738 2HB  PHE A  51      15.742  51.941  22.023  1.00 16.110          H  
ATOM    739  HD1 PHE A  51      18.786  52.105  19.963  1.00 16.110          H  
ATOM    740  HD2 PHE A  51      16.508  53.907  23.053  1.00 16.110          H  
ATOM    741  HE1 PHE A  51      20.264  54.074  19.881  1.00 16.110          H  
ATOM    742  HE2 PHE A  51      17.958  55.859  22.980  1.00 16.110          H  
ATOM    743  HZ  PHE A  51      19.849  55.974  21.416  1.00 16.110          H  
ATOM    744  N   PHE A  52      19.012  51.339  23.921  1.00 10.360          N  
ATOM    745  CA  PHE A  52      19.516  51.888  25.173  1.00 10.370          C  
ATOM    746  C   PHE A  52      20.684  52.778  24.838  1.00 11.090          C  
ATOM    747  O   PHE A  52      21.048  52.913  23.670  1.00 11.720          O  
ATOM    748  CB  PHE A  52      19.978  50.811  26.178  1.00 14.510          C  
ATOM    749  CG  PHE A  52      18.954  49.813  26.555  1.00 14.510          C  
ATOM    750  CD1 PHE A  52      18.903  48.605  25.893  1.00 14.510          C  
ATOM    751  CD2 PHE A  52      18.032  50.063  27.555  1.00 14.510          C  
ATOM    752  CE1 PHE A  52      17.963  47.665  26.214  1.00 14.510          C  
ATOM    753  CE2 PHE A  52      17.078  49.118  27.876  1.00 14.510          C  
ATOM    754  CZ  PHE A  52      17.047  47.916  27.201  1.00 14.510          C  
ATOM    755  H   PHE A  52      19.653  51.095  23.158  1.00 12.430          H  
ATOM    756  HA  PHE A  52      18.737  52.496  25.634  1.00 12.440          H  
ATOM    757 1HB  PHE A  52      20.825  50.284  25.807  1.00 17.420          H  
ATOM    758 2HB  PHE A  52      20.296  51.298  27.091  1.00 17.420          H  
ATOM    759  HD1 PHE A  52      19.619  48.399  25.095  1.00 17.420          H  
ATOM    760  HD2 PHE A  52      18.054  51.014  28.084  1.00 17.420          H  
ATOM    761  HE1 PHE A  52      17.945  46.723  25.675  1.00 17.420          H  
ATOM    762  HE2 PHE A  52      16.349  49.321  28.657  1.00 17.420          H  
ATOM    763  HZ  PHE A  52      16.294  47.173  27.446  1.00 17.420          H  
ATOM    764  N   PHE A  53      21.276  53.379  25.852  1.00 11.200          N  
ATOM    765  CA  PHE A  53      22.374  54.302  25.646  1.00 11.870          C  
ATOM    766  C   PHE A  53      23.759  53.860  26.122  1.00 12.860          C  
ATOM    767  O   PHE A  53      24.406  54.661  26.786  1.00 12.930          O  
ATOM    768  CB  PHE A  53      22.059  55.627  26.323  1.00 16.350          C  
ATOM    769  CG  PHE A  53      20.880  56.340  25.752  1.00 16.350          C  
ATOM    770  CD1 PHE A  53      19.635  56.263  26.358  1.00 16.350          C  
ATOM    771  CD2 PHE A  53      21.020  57.114  24.614  1.00 16.350          C  
ATOM    772  CE1 PHE A  53      18.560  56.948  25.838  1.00 16.350          C  
ATOM    773  CE2 PHE A  53      19.947  57.803  24.094  1.00 16.350          C  
ATOM    774  CZ  PHE A  53      18.716  57.723  24.710  1.00 16.350          C  
ATOM    775  H   PHE A  53      20.924  53.238  26.786  1.00 13.440          H  
ATOM    776  HA  PHE A  53      22.418  54.503  24.591  1.00 14.240          H  
ATOM    777 1HB  PHE A  53      21.890  55.466  27.385  1.00 19.620          H  
ATOM    778 2HB  PHE A  53      22.922  56.292  26.224  1.00 19.620          H  
ATOM    779  HD1 PHE A  53      19.514  55.660  27.255  1.00 19.620          H  
ATOM    780  HD2 PHE A  53      22.006  57.180  24.132  1.00 19.620          H  
ATOM    781  HE1 PHE A  53      17.586  56.883  26.324  1.00 19.620          H  
ATOM    782  HE2 PHE A  53      20.073  58.413  23.200  1.00 19.620          H  
ATOM    783  HZ  PHE A  53      17.867  58.268  24.302  1.00 19.620          H  
ATOM    784  N   PHE A  54      24.225  52.611  25.888  1.00 13.610          N  
ATOM    785  CA  PHE A  54      25.546  52.315  26.447  1.00 14.580          C  
ATOM    786  C   PHE A  54      26.685  51.812  25.542  1.00 15.330          C  
ATOM    787  O   PHE A  54      27.711  52.508  25.442  1.00 16.330          O  
ATOM    788  CB  PHE A  54      25.359  51.270  27.545  1.00 20.020          C  
ATOM    789  CG  PHE A  54      24.463  51.727  28.631  1.00 20.020          C  
ATOM    790  CD1 PHE A  54      23.128  51.337  28.645  1.00 20.020          C  
ATOM    791  CD2 PHE A  54      24.930  52.542  29.639  1.00 20.020          C  
ATOM    792  CE1 PHE A  54      22.283  51.763  29.645  1.00 20.020          C  
ATOM    793  CE2 PHE A  54      24.092  52.973  30.639  1.00 20.020          C  
ATOM    794  CZ  PHE A  54      22.766  52.585  30.644  1.00 20.020          C  
ATOM    795  H   PHE A  54      23.728  51.901  25.355  1.00 16.330          H  
ATOM    796  HA  PHE A  54      25.909  53.213  26.907  1.00 17.500          H  
ATOM    797 1HB  PHE A  54      24.963  50.348  27.123  1.00 24.030          H  
ATOM    798 2HB  PHE A  54      26.325  51.040  27.986  1.00 24.030          H  
ATOM    799  HD1 PHE A  54      22.755  50.690  27.855  1.00 24.030          H  
ATOM    800  HD2 PHE A  54      25.983  52.844  29.640  1.00 24.030          H  
ATOM    801  HE1 PHE A  54      21.238  51.453  29.653  1.00 24.030          H  
ATOM    802  HE2 PHE A  54      24.476  53.618  31.428  1.00 24.030          H  
ATOM    803  HZ  PHE A  54      22.104  52.925  31.440  1.00 24.030          H  
ATOM    804  N   ASP A  55      26.445  50.704  24.811  1.00 14.890          N  
ATOM    805  CA  ASP A  55      27.481  49.854  24.156  1.00 15.530          C  
ATOM    806  C   ASP A  55      28.481  50.442  23.160  1.00 16.260          C  
ATOM    807  O   ASP A  55      29.562  49.890  22.968  1.00 16.240          O  
ATOM    808  CB  ASP A  55      26.822  48.680  23.415  1.00 21.490          C  
ATOM    809  CG  ASP A  55      26.245  47.567  24.302  1.00 21.490          C  
ATOM    810  OD1 ASP A  55      26.488  47.561  25.489  1.00 21.490          O  
ATOM    811  OD2 ASP A  55      25.565  46.721  23.769  1.00 21.490          O  
ATOM    812  H   ASP A  55      25.498  50.337  24.817  1.00 17.870          H  
ATOM    813  HA  ASP A  55      28.073  49.428  24.966  1.00 18.640          H  
ATOM    814 1HB  ASP A  55      26.021  49.073  22.796  1.00 25.780          H  
ATOM    815 2HB  ASP A  55      27.554  48.237  22.743  1.00 25.780          H  
ATOM    816  N   GLY A  56      28.134  51.489  22.466  1.00 16.970          N  
ATOM    817  CA  GLY A  56      29.022  52.061  21.475  1.00 17.820          C  
ATOM    818  C   GLY A  56      29.906  53.209  21.951  1.00 17.830          C  
ATOM    819  O   GLY A  56      30.562  53.860  21.133  1.00 18.530          O  
ATOM    820  H   GLY A  56      27.212  51.876  22.600  1.00 20.360          H  
ATOM    821 1HA  GLY A  56      29.651  51.270  21.068  1.00 21.380          H  
ATOM    822 2HA  GLY A  56      28.416  52.405  20.660  1.00 21.380          H  
ATOM    823  N   SER A  57      29.973  53.485  23.249  1.00 17.150          N  
ATOM    824  CA  SER A  57      30.731  54.666  23.657  1.00 17.170          C  
ATOM    825  C   SER A  57      32.196  54.713  23.338  1.00 17.290          C  
ATOM    826  O   SER A  57      32.764  55.801  23.236  1.00 17.560          O  
ATOM    827  CB  SER A  57      30.639  54.840  25.114  1.00 24.030          C  
ATOM    828  OG  SER A  57      31.321  53.822  25.786  1.00 24.030          O  
ATOM    829  H   SER A  57      29.437  52.946  23.948  1.00 20.580          H  
ATOM    830  HA  SER A  57      30.305  55.524  23.158  1.00 20.600          H  
ATOM    831 1HB  SER A  57      31.060  55.798  25.330  1.00 28.840          H  
ATOM    832 2HB  SER A  57      29.608  54.836  25.418  1.00 28.840          H  
ATOM    833  HG  SER A  57      32.243  54.103  25.870  1.00 28.840          H  
ATOM    834  N   THR A  58      32.800  53.559  23.178  1.00 17.110          N  
ATOM    835  CA  THR A  58      34.217  53.326  22.917  1.00 17.210          C  
ATOM    836  C   THR A  58      35.094  53.725  24.121  1.00 16.760          C  
ATOM    837  O   THR A  58      35.779  52.871  24.673  1.00 16.210          O  
ATOM    838  CB  THR A  58      34.675  54.039  21.620  1.00 24.050          C  
ATOM    839  OG1 THR A  58      33.884  53.563  20.522  1.00 24.050          O  
ATOM    840  CG2 THR A  58      36.122  53.691  21.322  1.00 24.050          C  
ATOM    841  H   THR A  58      32.195  52.754  23.254  1.00 20.530          H  
ATOM    842  HA  THR A  58      34.366  52.264  22.755  1.00 20.650          H  
ATOM    843  HB  THR A  58      34.574  55.116  21.711  1.00 28.860          H  
ATOM    844  HG1 THR A  58      32.976  53.900  20.619  1.00 28.860          H  
ATOM    845 1HG2 THR A  58      36.423  54.176  20.396  1.00 28.860          H  
ATOM    846 2HG2 THR A  58      36.752  54.024  22.108  1.00 28.860          H  
ATOM    847 3HG2 THR A  58      36.219  52.613  21.216  1.00 28.860          H  
ATOM    848  N   LEU A  59      35.060  54.999  24.519  1.00 17.050          N  
ATOM    849  CA  LEU A  59      35.815  55.555  25.658  1.00 16.830          C  
ATOM    850  C   LEU A  59      34.999  56.563  26.470  1.00 15.850          C  
ATOM    851  O   LEU A  59      34.057  57.130  25.923  1.00 15.690          O  
ATOM    852  CB  LEU A  59      37.119  56.221  25.172  1.00 23.650          C  
ATOM    853  CG  LEU A  59      38.201  55.305  24.593  1.00 23.650          C  
ATOM    854  CD1 LEU A  59      39.249  56.160  23.925  1.00 23.650          C  
ATOM    855  CD2 LEU A  59      38.828  54.465  25.720  1.00 23.650          C  
ATOM    856  H   LEU A  59      34.432  55.609  23.992  1.00 20.460          H  
ATOM    857  HA  LEU A  59      36.046  54.723  26.301  1.00 20.200          H  
ATOM    858 1HB  LEU A  59      36.845  56.917  24.384  1.00 28.380          H  
ATOM    859 2HB  LEU A  59      37.563  56.797  25.966  1.00 28.380          H  
ATOM    860  HG  LEU A  59      37.783  54.654  23.871  1.00 28.380          H  
ATOM    861 1HD1 LEU A  59      40.024  55.520  23.507  1.00 28.380          H  
ATOM    862 2HD1 LEU A  59      38.791  56.742  23.126  1.00 28.380          H  
ATOM    863 3HD1 LEU A  59      39.691  56.834  24.659  1.00 28.380          H  
ATOM    864 1HD2 LEU A  59      39.603  53.826  25.299  1.00 28.380          H  
ATOM    865 2HD2 LEU A  59      39.271  55.125  26.469  1.00 28.380          H  
ATOM    866 3HD2 LEU A  59      38.080  53.839  26.190  1.00 28.380          H  
ATOM    867  N   GLU A  60      35.357  56.847  27.754  1.00 15.220          N  
ATOM    868  CA  GLU A  60      36.502  56.309  28.505  1.00 15.020          C  
ATOM    869  C   GLU A  60      36.116  55.515  29.740  1.00 14.610          C  
ATOM    870  O   GLU A  60      36.817  54.578  30.099  1.00 14.900          O  
ATOM    871  CB  GLU A  60      37.434  57.447  28.915  1.00 21.110          C  
ATOM    872  CG  GLU A  60      38.718  56.992  29.593  1.00 21.110          C  
ATOM    873  CD  GLU A  60      39.678  58.117  29.824  1.00 21.110          C  
ATOM    874  OE1 GLU A  60      39.365  59.222  29.455  1.00 21.110          O  
ATOM    875  OE2 GLU A  60      40.728  57.874  30.367  1.00 21.110          O  
ATOM    876  H   GLU A  60      34.792  57.529  28.264  1.00 18.260          H  
ATOM    877  HA  GLU A  60      37.074  55.636  27.888  1.00 18.020          H  
ATOM    878 1HB  GLU A  60      37.703  58.035  28.040  1.00 25.330          H  
ATOM    879 2HB  GLU A  60      36.910  58.110  29.605  1.00 25.330          H  
ATOM    880 1HG  GLU A  60      38.478  56.544  30.557  1.00 25.330          H  
ATOM    881 2HG  GLU A  60      39.194  56.227  28.978  1.00 25.330          H  
ATOM    882  N   GLY A  61      35.042  55.912  30.422  1.00 13.960          N  
ATOM    883  CA  GLY A  61      34.680  55.274  31.690  1.00 13.690          C  
ATOM    884  C   GLY A  61      34.440  53.792  31.470  1.00 12.900          C  
ATOM    885  O   GLY A  61      34.122  53.379  30.363  1.00 12.940          O  
ATOM    886  H   GLY A  61      34.487  56.694  30.073  1.00 16.750          H  
ATOM    887 1HA  GLY A  61      35.481  55.417  32.415  1.00 16.430          H  
ATOM    888 2HA  GLY A  61      33.781  55.741  32.090  1.00 16.430          H  
ATOM    889  N   TYR A  62      34.585  52.964  32.516  1.00 12.180          N  
ATOM    890  CA  TYR A  62      34.445  51.515  32.317  1.00 11.420          C  
ATOM    891  C   TYR A  62      33.325  50.856  33.124  1.00 11.080          C  
ATOM    892  O   TYR A  62      33.096  51.207  34.285  1.00 10.930          O  
ATOM    893  CB  TYR A  62      35.758  50.846  32.721  1.00 16.290          C  
ATOM    894  CG  TYR A  62      36.977  51.287  31.926  1.00 16.290          C  
ATOM    895  CD1 TYR A  62      37.702  52.408  32.312  1.00 16.290          C  
ATOM    896  CD2 TYR A  62      37.378  50.573  30.848  1.00 16.290          C  
ATOM    897  CE1 TYR A  62      38.819  52.786  31.590  1.00 16.290          C  
ATOM    898  CE2 TYR A  62      38.484  50.933  30.130  1.00 16.290          C  
ATOM    899  CZ  TYR A  62      39.205  52.036  30.491  1.00 16.290          C  
ATOM    900  OH  TYR A  62      40.316  52.396  29.764  1.00 16.290          O  
ATOM    901  H   TYR A  62      34.825  53.332  33.427  1.00 14.620          H  
ATOM    902  HA  TYR A  62      34.244  51.321  31.267  1.00 13.700          H  
ATOM    903 1HB  TYR A  62      35.952  51.042  33.775  1.00 19.550          H  
ATOM    904 2HB  TYR A  62      35.654  49.767  32.606  1.00 19.550          H  
ATOM    905  HD1 TYR A  62      37.395  52.990  33.176  1.00 19.550          H  
ATOM    906  HD2 TYR A  62      36.827  49.721  30.561  1.00 19.550          H  
ATOM    907  HE1 TYR A  62      39.388  53.666  31.884  1.00 19.550          H  
ATOM    908  HE2 TYR A  62      38.785  50.336  29.266  1.00 19.550          H  
ATOM    909  HH  TYR A  62      40.416  51.795  29.023  1.00 19.550          H  
ATOM    910  N   TYR A  63      32.672  49.860  32.512  1.00 11.070          N  
ATOM    911  CA  TYR A  63      31.643  49.038  33.153  1.00 10.740          C  
ATOM    912  C   TYR A  63      31.487  47.700  32.424  1.00 11.090          C  
ATOM    913  O   TYR A  63      31.513  47.656  31.198  1.00 11.380          O  
ATOM    914  CB  TYR A  63      30.323  49.814  33.191  1.00 15.170          C  
ATOM    915  CG  TYR A  63      29.148  49.152  33.828  1.00 15.170          C  
ATOM    916  CD1 TYR A  63      29.077  49.014  35.200  1.00 15.170          C  
ATOM    917  CD2 TYR A  63      28.100  48.731  33.034  1.00 15.170          C  
ATOM    918  CE1 TYR A  63      27.967  48.431  35.774  1.00 15.170          C  
ATOM    919  CE2 TYR A  63      26.988  48.156  33.601  1.00 15.170          C  
ATOM    920  CZ  TYR A  63      26.920  48.000  34.967  1.00 15.170          C  
ATOM    921  OH  TYR A  63      25.811  47.420  35.535  1.00 15.170          O  
ATOM    922  H   TYR A  63      32.885  49.679  31.529  1.00 13.280          H  
ATOM    923  HA  TYR A  63      31.956  48.826  34.175  1.00 12.890          H  
ATOM    924 1HB  TYR A  63      30.480  50.767  33.693  1.00 18.200          H  
ATOM    925 2HB  TYR A  63      30.035  50.022  32.173  1.00 18.200          H  
ATOM    926  HD1 TYR A  63      29.898  49.363  35.827  1.00 18.200          H  
ATOM    927  HD2 TYR A  63      28.154  48.853  31.967  1.00 18.200          H  
ATOM    928  HE1 TYR A  63      27.910  48.315  36.856  1.00 18.200          H  
ATOM    929  HE2 TYR A  63      26.164  47.822  32.971  1.00 18.200          H  
ATOM    930  HH  TYR A  63      25.921  47.384  36.489  1.00 18.200          H  
ATOM    931  N   VAL A  64      31.381  46.606  33.170  1.00 11.170          N  
ATOM    932  CA  VAL A  64      31.151  45.265  32.613  1.00 11.490          C  
ATOM    933  C   VAL A  64      32.193  44.722  31.612  1.00 11.690          C  
ATOM    934  O   VAL A  64      32.884  43.762  31.958  1.00 12.120          O  
ATOM    935  CB  VAL A  64      29.717  45.203  32.021  1.00 15.960          C  
ATOM    936  CG1 VAL A  64      29.441  43.903  31.240  1.00 15.960          C  
ATOM    937  CG2 VAL A  64      28.762  45.270  33.178  1.00 15.960          C  
ATOM    938  H   VAL A  64      31.437  46.703  34.176  1.00 13.400          H  
ATOM    939  HA  VAL A  64      31.151  44.578  33.460  1.00 13.790          H  
ATOM    940  HB  VAL A  64      29.560  46.047  31.347  1.00 19.150          H  
ATOM    941 1HG1 VAL A  64      28.413  43.920  30.881  1.00 19.150          H  
ATOM    942 2HG1 VAL A  64      30.092  43.804  30.389  1.00 19.150          H  
ATOM    943 3HG1 VAL A  64      29.581  43.047  31.899  1.00 19.150          H  
ATOM    944 1HG2 VAL A  64      27.736  45.257  32.812  1.00 19.150          H  
ATOM    945 2HG2 VAL A  64      28.923  44.417  33.833  1.00 19.150          H  
ATOM    946 3HG2 VAL A  64      28.938  46.166  33.730  1.00 19.150          H  
ATOM    947  N   ASP A  65      32.258  45.250  30.381  1.00 11.330          N  
ATOM    948  CA  ASP A  65      33.175  44.673  29.380  1.00 11.450          C  
ATOM    949  C   ASP A  65      33.594  45.539  28.155  1.00 11.540          C  
ATOM    950  O   ASP A  65      33.402  45.095  27.022  1.00 11.570          O  
ATOM    951  CB  ASP A  65      32.565  43.354  28.847  1.00 15.980          C  
ATOM    952  CG  ASP A  65      33.532  42.458  28.002  1.00 15.980          C  
ATOM    953  OD1 ASP A  65      34.732  42.587  28.155  1.00 15.980          O  
ATOM    954  OD2 ASP A  65      33.046  41.627  27.247  1.00 15.980          O  
ATOM    955  H   ASP A  65      31.700  46.088  30.194  1.00 13.600          H  
ATOM    956  HA  ASP A  65      34.092  44.416  29.908  1.00 13.740          H  
ATOM    957 1HB  ASP A  65      32.215  42.759  29.685  1.00 19.180          H  
ATOM    958 2HB  ASP A  65      31.692  43.595  28.238  1.00 19.180          H  
ATOM    959  N   ASP A  66      34.216  46.725  28.314  1.00 11.720          N  
ATOM    960  CA  ASP A  66      34.481  47.490  29.519  1.00 11.610          C  
ATOM    961  C   ASP A  66      34.160  48.987  29.234  1.00 12.450          C  
ATOM    962  O   ASP A  66      33.076  49.472  29.589  1.00 12.160          O  
ATOM    963  CB  ASP A  66      35.901  47.174  30.049  1.00 16.300          C  
ATOM    964  CG  ASP A  66      37.083  47.457  29.082  1.00 16.300          C  
ATOM    965  OD1 ASP A  66      36.848  47.938  27.996  1.00 16.300          O  
ATOM    966  OD2 ASP A  66      38.191  47.212  29.457  1.00 16.300          O  
ATOM    967  H   ASP A  66      34.581  47.143  27.472  1.00 14.060          H  
ATOM    968  HA  ASP A  66      33.809  47.184  30.303  1.00 13.930          H  
ATOM    969 1HB  ASP A  66      36.060  47.708  30.980  1.00 19.560          H  
ATOM    970 2HB  ASP A  66      35.943  46.115  30.303  1.00 19.560          H  
ATOM    971  N   ALA A  67      35.041  49.690  28.508  1.00 13.610          N  
ATOM    972  CA  ALA A  67      34.863  51.110  28.165  1.00 14.560          C  
ATOM    973  C   ALA A  67      33.585  51.308  27.353  1.00 14.470          C  
ATOM    974  O   ALA A  67      32.893  52.329  27.444  1.00 14.780          O  
ATOM    975  CB  ALA A  67      36.050  51.648  27.400  1.00 20.000          C  
ATOM    976  H   ALA A  67      35.881  49.217  28.189  1.00 16.330          H  
ATOM    977  HA  ALA A  67      34.784  51.661  29.079  1.00 17.470          H  
ATOM    978 1HB  ALA A  67      35.882  52.689  27.203  1.00 24.000          H  
ATOM    979 2HB  ALA A  67      36.943  51.537  27.975  1.00 24.000          H  
ATOM    980 3HB  ALA A  67      36.154  51.106  26.464  1.00 24.000          H  
ATOM    981  N   LEU A  68      33.242  50.264  26.598  1.00 14.050          N  
ATOM    982  CA  LEU A  68      32.087  50.226  25.725  1.00 13.960          C  
ATOM    983  C   LEU A  68      30.772  50.424  26.454  1.00 13.130          C  
ATOM    984  O   LEU A  68      29.860  51.003  25.886  1.00 13.450          O  
ATOM    985  CB  LEU A  68      32.052  48.864  25.017  1.00 19.580          C  
ATOM    986  CG  LEU A  68      33.155  48.606  23.951  1.00 19.580          C  
ATOM    987  CD1 LEU A  68      33.091  47.144  23.523  1.00 19.580          C  
ATOM    988  CD2 LEU A  68      32.938  49.523  22.736  1.00 19.580          C  
ATOM    989  H   LEU A  68      33.865  49.475  26.584  1.00 16.860          H  
ATOM    990  HA  LEU A  68      32.175  51.030  25.006  1.00 16.750          H  
ATOM    991 1HB  LEU A  68      32.137  48.084  25.777  1.00 23.500          H  
ATOM    992 2HB  LEU A  68      31.081  48.754  24.539  1.00 23.500          H  
ATOM    993  HG  LEU A  68      34.134  48.800  24.383  1.00 23.500          H  
ATOM    994 1HD1 LEU A  68      33.865  46.947  22.782  1.00 23.500          H  
ATOM    995 2HD1 LEU A  68      33.251  46.500  24.395  1.00 23.500          H  
ATOM    996 3HD1 LEU A  68      32.114  46.932  23.091  1.00 23.500          H  
ATOM    997 1HD2 LEU A  68      33.712  49.331  21.994  1.00 23.500          H  
ATOM    998 2HD2 LEU A  68      31.959  49.322  22.296  1.00 23.500          H  
ATOM    999 3HD2 LEU A  68      32.981  50.545  23.029  1.00 23.500          H  
ATOM   1000  N   GLN A  69      30.634  49.949  27.692  1.00 12.170          N  
ATOM   1001  CA  GLN A  69      29.360  50.156  28.377  1.00 11.530          C  
ATOM   1002  C   GLN A  69      29.474  51.305  29.366  1.00 12.260          C  
ATOM   1003  O   GLN A  69      28.485  51.971  29.682  1.00 12.540          O  
ATOM   1004  CB  GLN A  69      28.898  48.923  29.158  1.00 16.400          C  
ATOM   1005  CG  GLN A  69      28.387  47.751  28.359  1.00 16.400          C  
ATOM   1006  CD  GLN A  69      29.465  46.946  27.679  1.00 16.400          C  
ATOM   1007  OE1 GLN A  69      30.534  46.682  28.246  1.00 16.400          O  
ATOM   1008  NE2 GLN A  69      29.159  46.526  26.457  1.00 16.400          N  
ATOM   1009  H   GLN A  69      31.411  49.492  28.178  1.00 14.600          H  
ATOM   1010  HA  GLN A  69      28.604  50.413  27.639  1.00 13.840          H  
ATOM   1011 1HB  GLN A  69      29.706  48.577  29.790  1.00 19.680          H  
ATOM   1012 2HB  GLN A  69      28.086  49.224  29.805  1.00 19.680          H  
ATOM   1013 1HG  GLN A  69      27.841  47.087  29.028  1.00 19.680          H  
ATOM   1014 2HG  GLN A  69      27.717  48.133  27.585  1.00 19.680          H  
ATOM   1015 1HE2 GLN A  69      29.801  45.971  25.929  1.00 19.680          H  
ATOM   1016 2HE2 GLN A  69      28.234  46.779  26.059  1.00 19.680          H  
ATOM   1017  N   GLY A  70      30.685  51.506  29.872  1.00 12.700          N  
ATOM   1018  CA  GLY A  70      30.987  52.469  30.914  1.00 13.430          C  
ATOM   1019  C   GLY A  70      30.676  53.911  30.626  1.00 14.650          C  
ATOM   1020  O   GLY A  70      29.988  54.564  31.409  1.00 15.030          O  
ATOM   1021  H   GLY A  70      31.458  50.922  29.554  1.00 15.240          H  
ATOM   1022 1HA  GLY A  70      30.461  52.193  31.816  1.00 16.120          H  
ATOM   1023 2HA  GLY A  70      32.034  52.385  31.139  1.00 16.120          H  
ATOM   1024  N   GLN A  71      31.186  54.448  29.535  1.00 15.340          N  
ATOM   1025  CA  GLN A  71      30.924  55.867  29.319  1.00 16.510          C  
ATOM   1026  C   GLN A  71      29.432  56.190  29.103  1.00 16.420          C  
ATOM   1027  O   GLN A  71      28.980  57.266  29.500  1.00 17.220          O  
ATOM   1028  CB  GLN A  71      31.742  56.398  28.188  1.00 22.650          C  
ATOM   1029  CG  GLN A  71      31.713  57.917  28.042  1.00 22.650          C  
ATOM   1030  CD  GLN A  71      32.393  58.596  29.219  1.00 22.650          C  
ATOM   1031  OE1 GLN A  71      33.574  58.283  29.534  1.00 22.650          O  
ATOM   1032  NE2 GLN A  71      31.677  59.514  29.881  1.00 22.650          N  
ATOM   1033  H   GLN A  71      31.768  53.871  28.907  1.00 18.410          H  
ATOM   1034  HA  GLN A  71      31.237  56.392  30.220  1.00 19.810          H  
ATOM   1035 1HB  GLN A  71      32.762  56.067  28.309  1.00 27.180          H  
ATOM   1036 2HB  GLN A  71      31.397  55.986  27.340  1.00 27.180          H  
ATOM   1037 1HG  GLN A  71      32.235  58.199  27.137  1.00 27.180          H  
ATOM   1038 2HG  GLN A  71      30.684  58.266  27.985  1.00 27.180          H  
ATOM   1039 1HE2 GLN A  71      32.072  59.995  30.667  1.00 27.180          H  
ATOM   1040 2HE2 GLN A  71      30.731  59.716  29.596  1.00 27.180          H  
ATOM   1041  N   GLY A  72      28.675  55.290  28.457  1.00 15.460          N  
ATOM   1042  CA  GLY A  72      27.250  55.556  28.250  1.00 15.360          C  
ATOM   1043  C   GLY A  72      26.821  56.274  26.957  1.00 15.490          C  
ATOM   1044  O   GLY A  72      26.365  57.416  27.038  1.00 16.110          O  
ATOM   1045  H   GLY A  72      29.084  54.414  28.155  1.00 18.550          H  
ATOM   1046 1HA  GLY A  72      26.722  54.615  28.320  1.00 18.430          H  
ATOM   1047 2HA  GLY A  72      26.891  56.137  29.097  1.00 18.430          H  
ATOM   1048  N   VAL A  73      27.037  55.689  25.759  1.00 15.010          N  
ATOM   1049  CA  VAL A  73      26.593  56.439  24.562  1.00 15.130          C  
ATOM   1050  C   VAL A  73      25.459  55.763  23.762  1.00 13.890          C  
ATOM   1051  O   VAL A  73      24.363  56.317  23.711  1.00 13.300          O  
ATOM   1052  CB  VAL A  73      27.771  56.768  23.655  1.00 21.130          C  
ATOM   1053  CG1 VAL A  73      27.315  57.503  22.411  1.00 21.130          C  
ATOM   1054  CG2 VAL A  73      28.766  57.649  24.441  1.00 21.130          C  
ATOM   1055  H   VAL A  73      27.384  54.724  25.714  1.00 18.010          H  
ATOM   1056  HA  VAL A  73      26.200  57.395  24.897  1.00 18.160          H  
ATOM   1057  HB  VAL A  73      28.208  55.855  23.338  1.00 25.360          H  
ATOM   1058 1HG1 VAL A  73      28.177  57.711  21.778  1.00 25.360          H  
ATOM   1059 2HG1 VAL A  73      26.609  56.918  21.863  1.00 25.360          H  
ATOM   1060 3HG1 VAL A  73      26.841  58.441  22.702  1.00 25.360          H  
ATOM   1061 1HG2 VAL A  73      29.627  57.890  23.817  1.00 25.360          H  
ATOM   1062 2HG2 VAL A  73      28.263  58.572  24.736  1.00 25.360          H  
ATOM   1063 3HG2 VAL A  73      29.100  57.146  25.332  1.00 25.360          H  
ATOM   1064  N   TYR A  74      25.672  54.596  23.127  1.00 13.500          N  
ATOM   1065  CA  TYR A  74      24.512  54.002  22.432  1.00 12.290          C  
ATOM   1066  C   TYR A  74      24.463  52.483  22.422  1.00 11.370          C  
ATOM   1067  O   TYR A  74      25.484  51.811  22.338  1.00 11.890          O  
ATOM   1068  CB  TYR A  74      24.429  54.439  20.959  1.00 17.690          C  
ATOM   1069  CG  TYR A  74      25.571  53.946  20.024  1.00 17.690          C  
ATOM   1070  CD1 TYR A  74      25.492  52.678  19.444  1.00 17.690          C  
ATOM   1071  CD2 TYR A  74      26.633  54.765  19.693  1.00 17.690          C  
ATOM   1072  CE1 TYR A  74      26.450  52.242  18.571  1.00 17.690          C  
ATOM   1073  CE2 TYR A  74      27.600  54.326  18.815  1.00 17.690          C  
ATOM   1074  CZ  TYR A  74      27.507  53.067  18.250  1.00 17.690          C  
ATOM   1075  OH  TYR A  74      28.475  52.622  17.384  1.00 17.690          O  
ATOM   1076  H   TYR A  74      26.582  54.163  23.127  1.00 16.200          H  
ATOM   1077  HA  TYR A  74      23.612  54.345  22.910  1.00 14.750          H  
ATOM   1078 1HB  TYR A  74      23.482  54.086  20.544  1.00 21.230          H  
ATOM   1079 2HB  TYR A  74      24.405  55.527  20.915  1.00 21.230          H  
ATOM   1080  HD1 TYR A  74      24.659  52.020  19.680  1.00 21.230          H  
ATOM   1081  HD2 TYR A  74      26.712  55.748  20.108  1.00 21.230          H  
ATOM   1082  HE1 TYR A  74      26.371  51.249  18.129  1.00 21.230          H  
ATOM   1083  HE2 TYR A  74      28.438  54.976  18.561  1.00 21.230          H  
ATOM   1084  HH  TYR A  74      29.209  53.242  17.379  1.00 21.230          H  
ATOM   1085  N   THR A  75      23.254  51.926  22.408  1.00 10.100          N  
ATOM   1086  CA  THR A  75      23.077  50.484  22.237  1.00  9.150          C  
ATOM   1087  C   THR A  75      21.989  50.203  21.204  1.00  8.230          C  
ATOM   1088  O   THR A  75      20.827  50.569  21.407  1.00  7.480          O  
ATOM   1089  CB  THR A  75      22.642  49.792  23.550  1.00 13.190          C  
ATOM   1090  OG1 THR A  75      23.601  50.037  24.615  1.00 13.190          O  
ATOM   1091  CG2 THR A  75      22.517  48.289  23.342  1.00 13.190          C  
ATOM   1092  H   THR A  75      22.428  52.511  22.533  1.00 12.120          H  
ATOM   1093  HA  THR A  75      24.007  50.046  21.879  1.00 10.980          H  
ATOM   1094  HB  THR A  75      21.693  50.174  23.832  1.00 15.830          H  
ATOM   1095  HG1 THR A  75      23.307  49.534  25.390  1.00 15.830          H  
ATOM   1096 1HG2 THR A  75      22.199  47.826  24.272  1.00 15.830          H  
ATOM   1097 2HG2 THR A  75      21.781  48.070  22.569  1.00 15.830          H  
ATOM   1098 3HG2 THR A  75      23.480  47.880  23.047  1.00 15.830          H  
ATOM   1099  N   TYR A  76      22.317  49.471  20.148  1.00  8.300          N  
ATOM   1100  CA  TYR A  76      21.296  49.130  19.162  1.00  7.560          C  
ATOM   1101  C   TYR A  76      21.664  47.947  18.289  1.00  7.580          C  
ATOM   1102  O   TYR A  76      22.807  47.485  18.282  1.00  7.540          O  
ATOM   1103  CB  TYR A  76      20.862  50.329  18.304  1.00 10.880          C  
ATOM   1104  CG  TYR A  76      21.909  51.070  17.532  1.00 10.880          C  
ATOM   1105  CD1 TYR A  76      22.375  50.590  16.315  1.00 10.880          C  
ATOM   1106  CD2 TYR A  76      22.342  52.294  18.002  1.00 10.880          C  
ATOM   1107  CE1 TYR A  76      23.293  51.322  15.596  1.00 10.880          C  
ATOM   1108  CE2 TYR A  76      23.244  53.028  17.272  1.00 10.880          C  
ATOM   1109  CZ  TYR A  76      23.727  52.546  16.081  1.00 10.880          C  
ATOM   1110  OH  TYR A  76      24.637  53.282  15.360  1.00 10.880          O  
ATOM   1111  H   TYR A  76      23.274  49.166  20.020  1.00  9.960          H  
ATOM   1112  HA  TYR A  76      20.406  48.824  19.714  1.00  9.070          H  
ATOM   1113 1HB  TYR A  76      20.110  49.994  17.589  1.00 13.060          H  
ATOM   1114 2HB  TYR A  76      20.378  51.044  18.939  1.00 13.060          H  
ATOM   1115  HD1 TYR A  76      22.018  49.633  15.926  1.00 13.060          H  
ATOM   1116  HD2 TYR A  76      21.960  52.681  18.947  1.00 13.060          H  
ATOM   1117  HE1 TYR A  76      23.665  50.943  14.645  1.00 13.060          H  
ATOM   1118  HE2 TYR A  76      23.583  53.996  17.641  1.00 13.060          H  
ATOM   1119  HH  TYR A  76      24.839  54.093  15.833  1.00 13.060          H  
ATOM   1120  N   GLU A  77      20.658  47.449  17.571  1.00  7.740          N  
ATOM   1121  CA  GLU A  77      20.798  46.346  16.637  1.00  7.860          C  
ATOM   1122  C   GLU A  77      20.316  46.759  15.244  1.00  7.790          C  
ATOM   1123  O   GLU A  77      19.805  47.863  15.059  1.00  7.740          O  
ATOM   1124  CB  GLU A  77      20.031  45.124  17.155  1.00 10.960          C  
ATOM   1125  CG  GLU A  77      20.541  44.587  18.518  1.00 10.960          C  
ATOM   1126  CD  GLU A  77      19.776  43.373  19.009  1.00 10.960          C  
ATOM   1127  OE1 GLU A  77      18.872  42.963  18.319  1.00 10.960          O  
ATOM   1128  OE2 GLU A  77      20.077  42.867  20.061  1.00 10.960          O  
ATOM   1129  H   GLU A  77      19.746  47.879  17.655  1.00  9.290          H  
ATOM   1130  HA  GLU A  77      21.854  46.083  16.563  1.00  9.430          H  
ATOM   1131 1HB  GLU A  77      18.975  45.378  17.265  1.00 13.150          H  
ATOM   1132 2HB  GLU A  77      20.098  44.313  16.433  1.00 13.150          H  
ATOM   1133 1HG  GLU A  77      21.596  44.331  18.424  1.00 13.150          H  
ATOM   1134 2HG  GLU A  77      20.456  45.378  19.261  1.00 13.150          H  
ATOM   1135  N   ASP A  78      20.429  45.836  14.286  1.00  7.810          N  
ATOM   1136  CA  ASP A  78      20.049  46.037  12.881  1.00  7.800          C  
ATOM   1137  C   ASP A  78      18.576  46.393  12.614  1.00  7.940          C  
ATOM   1138  O   ASP A  78      18.273  47.062  11.623  1.00  8.670          O  
ATOM   1139  CB  ASP A  78      20.363  44.771  12.084  1.00 10.920          C  
ATOM   1140  CG  ASP A  78      21.856  44.508  11.897  1.00 10.920          C  
ATOM   1141  OD1 ASP A  78      22.654  45.378  12.154  1.00 10.920          O  
ATOM   1142  OD2 ASP A  78      22.180  43.416  11.510  1.00 10.920          O  
ATOM   1143  H   ASP A  78      20.852  44.953  14.532  1.00  9.370          H  
ATOM   1144  HA  ASP A  78      20.660  46.851  12.491  1.00  9.360          H  
ATOM   1145 1HB  ASP A  78      19.916  43.912  12.583  1.00 13.110          H  
ATOM   1146 2HB  ASP A  78      19.900  44.848  11.100  1.00 13.110          H  
ATOM   1147  N   GLY A  79      17.649  45.930  13.451  1.00  7.250          N  
ATOM   1148  CA  GLY A  79      16.231  46.212  13.222  1.00  7.320          C  
ATOM   1149  C   GLY A  79      15.373  45.612  14.324  1.00  6.780          C  
ATOM   1150  O   GLY A  79      15.900  45.001  15.255  1.00  7.310          O  
ATOM   1151  H   GLY A  79      17.901  45.372  14.257  1.00  8.700          H  
ATOM   1152 1HA  GLY A  79      16.073  47.290  13.184  1.00  8.780          H  
ATOM   1153 2HA  GLY A  79      15.928  45.806  12.259  1.00  8.780          H  
ATOM   1154  N   GLY A  80      14.053  45.728  14.195  1.00  5.890          N  
ATOM   1155  CA  GLY A  80      13.186  45.258  15.270  1.00  5.570          C  
ATOM   1156  C   GLY A  80      12.989  43.727  15.268  1.00  5.010          C  
ATOM   1157  O   GLY A  80      13.531  43.065  14.380  1.00  5.020          O  
ATOM   1158  H   GLY A  80      13.669  46.231  13.398  1.00  7.070          H  
ATOM   1159 1HA  GLY A  80      13.681  45.595  16.163  1.00  6.680          H  
ATOM   1160 2HA  GLY A  80      12.236  45.765  15.212  1.00  6.680          H  
ATOM   1161  N   VAL A  81      12.208  43.098  16.208  1.00  5.020          N  
ATOM   1162  CA  VAL A  81      11.378  43.603  17.337  1.00  5.090          C  
ATOM   1163  C   VAL A  81      12.026  44.790  18.037  1.00  5.110          C  
ATOM   1164  O   VAL A  81      13.246  44.827  18.169  1.00  5.840          O  
ATOM   1165  CB  VAL A  81      11.115  42.419  18.304  1.00  7.100          C  
ATOM   1166  CG1 VAL A  81      12.407  41.991  18.974  1.00  7.100          C  
ATOM   1167  CG2 VAL A  81      10.045  42.770  19.329  1.00  7.100          C  
ATOM   1168  H   VAL A  81      12.176  42.098  16.086  1.00  6.020          H  
ATOM   1169  HA  VAL A  81      10.414  43.921  16.942  1.00  6.110          H  
ATOM   1170  HB  VAL A  81      10.769  41.575  17.710  1.00  8.520          H  
ATOM   1171 1HG1 VAL A  81      12.219  41.132  19.605  1.00  8.520          H  
ATOM   1172 2HG1 VAL A  81      13.145  41.730  18.220  1.00  8.520          H  
ATOM   1173 3HG1 VAL A  81      12.774  42.803  19.581  1.00  8.520          H  
ATOM   1174 1HG2 VAL A  81       9.854  41.915  19.966  1.00  8.520          H  
ATOM   1175 2HG2 VAL A  81      10.364  43.607  19.953  1.00  8.520          H  
ATOM   1176 3HG2 VAL A  81       9.122  43.037  18.813  1.00  8.520          H  
ATOM   1177  N   LEU A  82      11.219  45.753  18.479  1.00  4.360          N  
ATOM   1178  CA  LEU A  82      11.709  47.086  18.808  1.00  4.350          C  
ATOM   1179  C   LEU A  82      12.920  47.209  19.702  1.00  5.140          C  
ATOM   1180  O   LEU A  82      13.097  46.435  20.644  1.00  5.310          O  
ATOM   1181  CB  LEU A  82      10.595  47.862  19.487  1.00  6.090          C  
ATOM   1182  CG  LEU A  82       9.428  48.243  18.639  1.00  6.090          C  
ATOM   1183  CD1 LEU A  82       8.410  48.717  19.496  1.00  6.090          C  
ATOM   1184  CD2 LEU A  82       9.794  49.333  17.651  1.00  6.090          C  
ATOM   1185  H   LEU A  82      10.200  45.593  18.529  1.00  5.230          H  
ATOM   1186  HA  LEU A  82      11.936  47.527  17.857  1.00  5.220          H  
ATOM   1187 1HB  LEU A  82      10.213  47.240  20.276  1.00  7.310          H  
ATOM   1188 2HB  LEU A  82      10.996  48.760  19.945  1.00  7.310          H  
ATOM   1189  HG  LEU A  82       9.053  47.380  18.123  1.00  7.310          H  
ATOM   1190 1HD1 LEU A  82       7.582  48.946  18.895  1.00  7.310          H  
ATOM   1191 2HD1 LEU A  82       8.147  47.964  20.175  1.00  7.310          H  
ATOM   1192 3HD1 LEU A  82       8.751  49.590  20.036  1.00  7.310          H  
ATOM   1193 1HD2 LEU A  82       8.911  49.598  17.075  1.00  7.310          H  
ATOM   1194 2HD2 LEU A  82      10.146  50.210  18.194  1.00  7.310          H  
ATOM   1195 3HD2 LEU A  82      10.547  48.992  16.993  1.00  7.310          H  
ATOM   1196  N   GLN A  83      13.759  48.236  19.453  1.00  5.720          N  
ATOM   1197  CA  GLN A  83      13.570  49.319  18.464  1.00  5.670          C  
ATOM   1198  C   GLN A  83      13.948  48.996  17.013  1.00  5.740          C  
ATOM   1199  O   GLN A  83      14.979  48.390  16.756  1.00  5.880          O  
ATOM   1200  CB  GLN A  83      14.338  50.545  18.932  1.00  7.960          C  
ATOM   1201  CG  GLN A  83      14.152  51.784  18.086  1.00  7.960          C  
ATOM   1202  CD  GLN A  83      14.754  52.992  18.745  1.00  7.960          C  
ATOM   1203  OE1 GLN A  83      14.455  53.247  19.914  1.00  7.960          O  
ATOM   1204  NE2 GLN A  83      15.597  53.722  18.033  1.00  7.960          N  
ATOM   1205  H   GLN A  83      14.592  48.295  20.018  1.00  6.860          H  
ATOM   1206  HA  GLN A  83      12.528  49.608  18.467  1.00  6.800          H  
ATOM   1207 1HB  GLN A  83      14.054  50.785  19.955  1.00  9.550          H  
ATOM   1208 2HB  GLN A  83      15.396  50.308  18.925  1.00  9.550          H  
ATOM   1209 1HG  GLN A  83      14.653  51.647  17.128  1.00  9.550          H  
ATOM   1210 2HG  GLN A  83      13.090  51.968  17.940  1.00  9.550          H  
ATOM   1211 1HE2 GLN A  83      16.029  54.531  18.441  1.00  9.550          H  
ATOM   1212 2HE2 GLN A  83      15.812  53.469  17.089  1.00  9.550          H  
ATOM   1213  N   GLY A  84      13.123  49.471  16.066  1.00  5.730          N  
ATOM   1214  CA  GLY A  84      13.393  49.282  14.638  1.00  6.000          C  
ATOM   1215  C   GLY A  84      12.392  48.412  13.851  1.00  5.800          C  
ATOM   1216  O   GLY A  84      12.775  47.757  12.877  1.00  6.070          O  
ATOM   1217  H   GLY A  84      12.295  49.969  16.349  1.00  6.880          H  
ATOM   1218 1HA  GLY A  84      13.443  50.265  14.168  1.00  7.200          H  
ATOM   1219 2HA  GLY A  84      14.388  48.855  14.530  1.00  7.200          H  
ATOM   1220  N   THR A  85      11.123  48.363  14.261  1.00  5.450          N  
ATOM   1221  CA  THR A  85      10.141  47.568  13.523  1.00  5.270          C  
ATOM   1222  C   THR A  85       9.465  48.338  12.402  1.00  5.560          C  
ATOM   1223  O   THR A  85       8.989  47.720  11.451  1.00  5.470          O  
ATOM   1224  CB  THR A  85       8.998  47.111  14.441  1.00  7.450          C  
ATOM   1225  OG1 THR A  85       8.352  48.279  14.974  1.00  7.450          O  
ATOM   1226  CG2 THR A  85       9.508  46.251  15.543  1.00  7.450          C  
ATOM   1227  H   THR A  85      10.818  48.877  15.068  1.00  6.540          H  
ATOM   1228  HA  THR A  85      10.641  46.699  13.096  1.00  6.320          H  
ATOM   1229  HB  THR A  85       8.267  46.547  13.857  1.00  8.940          H  
ATOM   1230  HG1 THR A  85       7.541  48.010  15.444  1.00  8.940          H  
ATOM   1231 1HG2 THR A  85       8.674  45.945  16.182  1.00  8.940          H  
ATOM   1232 2HG2 THR A  85       9.975  45.378  15.123  1.00  8.940          H  
ATOM   1233 3HG2 THR A  85      10.225  46.798  16.118  1.00  8.940          H  
ATOM   1234  N   TYR A  86       9.486  49.685  12.485  1.00  6.040          N  
ATOM   1235  CA  TYR A  86       8.776  50.592  11.570  1.00  6.520          C  
ATOM   1236  C   TYR A  86       9.125  50.473  10.086  1.00  6.220          C  
ATOM   1237  O   TYR A  86       8.222  50.333   9.263  1.00  5.340          O  
ATOM   1238  CB  TYR A  86       9.002  52.043  11.986  1.00  8.940          C  
ATOM   1239  CG  TYR A  86       8.157  53.010  11.185  1.00  8.940          C  
ATOM   1240  CD1 TYR A  86       6.862  53.225  11.619  1.00  8.940          C  
ATOM   1241  CD2 TYR A  86       8.623  53.658  10.039  1.00  8.940          C  
ATOM   1242  CE1 TYR A  86       6.039  54.076  10.949  1.00  8.940          C  
ATOM   1243  CE2 TYR A  86       7.776  54.514   9.348  1.00  8.940          C  
ATOM   1244  CZ  TYR A  86       6.485  54.725   9.818  1.00  8.940          C  
ATOM   1245  OH  TYR A  86       5.612  55.570   9.175  1.00  8.940          O  
ATOM   1246  H   TYR A  86       9.925  50.100  13.290  1.00  7.250          H  
ATOM   1247  HA  TYR A  86       7.721  50.407  11.665  1.00  7.820          H  
ATOM   1248 1HB  TYR A  86       8.761  52.166  13.041  1.00 10.720          H  
ATOM   1249 2HB  TYR A  86      10.049  52.313  11.848  1.00 10.720          H  
ATOM   1250  HD1 TYR A  86       6.496  52.716  12.511  1.00 10.720          H  
ATOM   1251  HD2 TYR A  86       9.638  53.496   9.682  1.00 10.720          H  
ATOM   1252  HE1 TYR A  86       5.024  54.240  11.312  1.00 10.720          H  
ATOM   1253  HE2 TYR A  86       8.131  55.023   8.449  1.00 10.720          H  
ATOM   1254  HH  TYR A  86       5.928  55.756   8.264  1.00 10.720          H  
ATOM   1255  N   VAL A  87      10.432  50.553   9.775  1.00  7.070          N  
ATOM   1256  CA  VAL A  87      11.041  50.541   8.429  1.00  7.030          C  
ATOM   1257  C   VAL A  87      11.087  51.935   7.790  1.00  8.000          C  
ATOM   1258  O   VAL A  87      10.091  52.424   7.271  1.00  8.430          O  
ATOM   1259  CB  VAL A  87      10.343  49.550   7.462  1.00  9.860          C  
ATOM   1260  CG1 VAL A  87      10.978  49.606   6.052  1.00  9.860          C  
ATOM   1261  CG2 VAL A  87      10.463  48.162   8.034  1.00  9.860          C  
ATOM   1262  H   VAL A  87      11.063  50.649  10.558  1.00  8.480          H  
ATOM   1263  HA  VAL A  87      12.070  50.199   8.541  1.00  8.440          H  
ATOM   1264  HB  VAL A  87       9.311  49.821   7.326  1.00 11.830          H  
ATOM   1265 1HG1 VAL A  87      10.475  48.905   5.394  1.00 11.830          H  
ATOM   1266 2HG1 VAL A  87      10.889  50.602   5.631  1.00 11.830          H  
ATOM   1267 3HG1 VAL A  87      12.031  49.339   6.117  1.00 11.830          H  
ATOM   1268 1HG2 VAL A  87       9.994  47.497   7.382  1.00 11.830          H  
ATOM   1269 2HG2 VAL A  87      11.512  47.897   8.134  1.00 11.830          H  
ATOM   1270 3HG2 VAL A  87       9.990  48.103   9.007  1.00 11.830          H  
ATOM   1271  N   ASP A  88      12.267  52.559   7.816  1.00  8.380          N  
ATOM   1272  CA  ASP A  88      12.499  53.895   7.248  1.00  9.320          C  
ATOM   1273  C   ASP A  88      13.401  53.830   6.004  1.00  9.850          C  
ATOM   1274  O   ASP A  88      14.564  53.433   6.107  1.00 10.050          O  
ATOM   1275  CB  ASP A  88      13.183  54.798   8.280  1.00 12.670          C  
ATOM   1276  CG  ASP A  88      12.328  55.168   9.501  1.00 12.670          C  
ATOM   1277  OD1 ASP A  88      11.331  55.838   9.345  1.00 12.670          O  
ATOM   1278  OD2 ASP A  88      12.695  54.773  10.586  1.00 12.670          O  
ATOM   1279  H   ASP A  88      13.043  52.092   8.260  1.00 10.060          H  
ATOM   1280  HA  ASP A  88      11.539  54.327   6.959  1.00 11.180          H  
ATOM   1281 1HB  ASP A  88      14.094  54.315   8.629  1.00 15.210          H  
ATOM   1282 2HB  ASP A  88      13.486  55.723   7.784  1.00 15.210          H  
ATOM   1283  N   GLY A  89      12.871  54.169   4.827  1.00 10.130          N  
ATOM   1284  CA  GLY A  89      13.655  54.076   3.588  1.00 10.770          C  
ATOM   1285  C   GLY A  89      14.480  55.331   3.292  1.00 11.970          C  
ATOM   1286  O   GLY A  89      14.343  56.368   3.949  1.00 13.050          O  
ATOM   1287  H   GLY A  89      11.900  54.489   4.790  1.00 12.160          H  
ATOM   1288 1HA  GLY A  89      14.318  53.213   3.644  1.00 12.920          H  
ATOM   1289 2HA  GLY A  89      12.976  53.898   2.757  1.00 12.920          H  
ATOM   1290  N   GLU A  90      15.267  55.282   2.216  1.00 11.790          N  
ATOM   1291  CA  GLU A  90      16.115  56.402   1.811  1.00 12.880          C  
ATOM   1292  C   GLU A  90      15.351  57.370   0.915  1.00 13.260          C  
ATOM   1293  O   GLU A  90      15.653  57.524  -0.270  1.00 12.880          O  
ATOM   1294  CB  GLU A  90      17.345  55.881   1.065  1.00 17.600          C  
ATOM   1295  CG  GLU A  90      18.239  54.963   1.890  1.00 17.600          C  
ATOM   1296  CD  GLU A  90      19.450  54.455   1.132  1.00 17.600          C  
ATOM   1297  OE1 GLU A  90      19.631  54.829  -0.003  1.00 17.600          O  
ATOM   1298  OE2 GLU A  90      20.191  53.687   1.697  1.00 17.600          O  
ATOM   1299  H   GLU A  90      15.319  54.427   1.681  1.00 14.150          H  
ATOM   1300  HA  GLU A  90      16.437  56.939   2.704  1.00 15.460          H  
ATOM   1301 1HB  GLU A  90      17.030  55.345   0.186  1.00 21.120          H  
ATOM   1302 2HB  GLU A  90      17.949  56.723   0.731  1.00 21.120          H  
ATOM   1303 1HG  GLU A  90      18.577  55.505   2.771  1.00 21.120          H  
ATOM   1304 2HG  GLU A  90      17.650  54.112   2.227  1.00 21.120          H  
ATOM   1305  N   LEU A  91      14.365  58.025   1.501  1.00 14.080          N  
ATOM   1306  CA  LEU A  91      13.481  58.909   0.762  1.00 14.660          C  
ATOM   1307  C   LEU A  91      12.982  60.102   1.563  1.00 15.460          C  
ATOM   1308  O   LEU A  91      12.465  59.956   2.666  1.00 15.270          O  
ATOM   1309  CB  LEU A  91      12.352  58.038   0.199  1.00 20.290          C  
ATOM   1310  CG  LEU A  91      11.170  58.678  -0.526  1.00 20.290          C  
ATOM   1311  CD1 LEU A  91      11.633  59.408  -1.776  1.00 20.290          C  
ATOM   1312  CD2 LEU A  91      10.192  57.535  -0.937  1.00 20.290          C  
ATOM   1313  H   LEU A  91      14.221  57.824   2.497  1.00 16.900          H  
ATOM   1314  HA  LEU A  91      14.050  59.298  -0.081  1.00 17.590          H  
ATOM   1315 1HB  LEU A  91      12.822  57.403  -0.520  1.00 24.350          H  
ATOM   1316 2HB  LEU A  91      11.955  57.415   1.006  1.00 24.350          H  
ATOM   1317  HG  LEU A  91      10.654  59.369   0.140  1.00 24.350          H  
ATOM   1318 1HD1 LEU A  91      10.771  59.833  -2.282  1.00 24.350          H  
ATOM   1319 2HD1 LEU A  91      12.317  60.204  -1.524  1.00 24.350          H  
ATOM   1320 3HD1 LEU A  91      12.135  58.704  -2.440  1.00 24.350          H  
ATOM   1321 1HD2 LEU A  91       9.334  57.965  -1.448  1.00 24.350          H  
ATOM   1322 2HD2 LEU A  91      10.695  56.839  -1.600  1.00 24.350          H  
ATOM   1323 3HD2 LEU A  91       9.853  57.002  -0.058  1.00 24.350          H  
ATOM   1324  N   ASN A  92      13.148  61.306   0.988  1.00 16.370          N  
ATOM   1325  CA  ASN A  92      12.713  62.540   1.649  1.00 17.250          C  
ATOM   1326  C   ASN A  92      11.303  62.965   1.233  1.00 17.930          C  
ATOM   1327  O   ASN A  92      10.795  64.002   1.661  1.00 18.810          O  
ATOM   1328  CB  ASN A  92      13.701  63.651   1.368  1.00 23.800          C  
ATOM   1329  CG  ASN A  92      15.030  63.417   2.032  1.00 23.800          C  
ATOM   1330  OD1 ASN A  92      15.116  62.873   3.139  1.00 23.800          O  
ATOM   1331  ND2 ASN A  92      16.081  63.815   1.366  1.00 23.800          N  
ATOM   1332  H   ASN A  92      13.598  61.356   0.085  1.00 19.640          H  
ATOM   1333  HA  ASN A  92      12.686  62.362   2.725  1.00 20.700          H  
ATOM   1334 1HB  ASN A  92      13.852  63.741   0.293  1.00 28.560          H  
ATOM   1335 2HB  ASN A  92      13.294  64.597   1.722  1.00 28.560          H  
ATOM   1336 1HD2 ASN A  92      16.996  63.686   1.752  1.00 28.560          H  
ATOM   1337 2HD2 ASN A  92      15.976  64.252   0.473  1.00 28.560          H  
ATOM   1338  N   GLY A  93      10.692  62.162   0.383  1.00 17.570          N  
ATOM   1339  CA  GLY A  93       9.334  62.370  -0.082  1.00 17.000          C  
ATOM   1340  C   GLY A  93       8.465  61.470   0.777  1.00 16.290          C  
ATOM   1341  O   GLY A  93       8.928  60.991   1.811  1.00 16.560          O  
ATOM   1342  H   GLY A  93      11.208  61.351   0.082  1.00 21.080          H  
ATOM   1343 1HA  GLY A  93       9.051  63.416   0.035  1.00 20.400          H  
ATOM   1344 2HA  GLY A  93       9.257  62.097  -1.135  1.00 20.400          H  
ATOM   1345  N   PRO A  94       7.195  61.256   0.427  1.00 15.400          N  
ATOM   1346  CA  PRO A  94       6.296  60.384   1.146  1.00 14.650          C  
ATOM   1347  C   PRO A  94       6.984  59.039   1.132  1.00 14.380          C  
ATOM   1348  O   PRO A  94       7.561  58.691   0.106  1.00 14.450          O  
ATOM   1349  CB  PRO A  94       5.032  60.411   0.281  1.00 21.980          C  
ATOM   1350  CG  PRO A  94       5.120  61.742  -0.465  1.00 21.980          C  
ATOM   1351  CD  PRO A  94       6.610  61.927  -0.735  1.00 21.980          C  
ATOM   1352  HA  PRO A  94       6.131  60.753   2.170  1.00 17.580          H  
ATOM   1353 1HB  PRO A  94       5.021  59.538  -0.393  1.00 26.370          H  
ATOM   1354 2HB  PRO A  94       4.139  60.331   0.920  1.00 26.370          H  
ATOM   1355 1HG  PRO A  94       4.526  61.697  -1.393  1.00 26.370          H  
ATOM   1356 2HG  PRO A  94       4.693  62.551   0.147  1.00 26.370          H  
ATOM   1357 1HD  PRO A  94       6.902  61.410  -1.664  1.00 26.370          H  
ATOM   1358 2HD  PRO A  94       6.857  62.997  -0.755  1.00 26.370          H  
ATOM   1359  N   ALA A  95       6.926  58.272   2.212  1.00 14.080          N  
ATOM   1360  CA  ALA A  95       7.616  56.990   2.180  1.00 13.740          C  
ATOM   1361  C   ALA A  95       6.855  55.930   2.960  1.00 12.570          C  
ATOM   1362  O   ALA A  95       5.700  55.648   2.636  1.00 11.680          O  
ATOM   1363  CB  ALA A  95       9.033  57.167   2.708  1.00 19.370          C  
ATOM   1364  H   ALA A  95       6.431  58.577   3.041  1.00 16.900          H  
ATOM   1365  HA  ALA A  95       7.673  56.663   1.144  1.00 16.490          H  
ATOM   1366 1HB  ALA A  95       9.575  56.224   2.641  1.00 23.250          H  
ATOM   1367 2HB  ALA A  95       9.552  57.920   2.110  1.00 23.250          H  
ATOM   1368 3HB  ALA A  95       9.004  57.499   3.741  1.00 23.250          H  
ATOM   1369  N   GLN A  96       7.473  55.333   3.977  1.00 12.650          N  
ATOM   1370  CA  GLN A  96       6.773  54.303   4.722  1.00 11.600          C  
ATOM   1371  C   GLN A  96       5.790  54.816   5.750  1.00 11.850          C  
ATOM   1372  O   GLN A  96       6.112  55.695   6.560  1.00 12.950          O  
ATOM   1373  CB  GLN A  96       7.759  53.399   5.435  1.00 16.660          C  
ATOM   1374  CG  GLN A  96       8.556  52.554   4.509  1.00 16.660          C  
ATOM   1375  CD  GLN A  96       9.790  53.159   4.046  1.00 16.660          C  
ATOM   1376  OE1 GLN A  96      10.138  54.323   4.376  1.00 16.660          O  
ATOM   1377  NE2 GLN A  96      10.505  52.373   3.245  1.00 16.660          N  
ATOM   1378  H   GLN A  96       8.431  55.557   4.230  1.00 15.180          H  
ATOM   1379  HA  GLN A  96       6.217  53.697   4.004  1.00 13.920          H  
ATOM   1380 1HB  GLN A  96       8.451  54.003   6.021  1.00 19.990          H  
ATOM   1381 2HB  GLN A  96       7.235  52.755   6.139  1.00 19.990          H  
ATOM   1382 1HG  GLN A  96       8.817  51.633   5.022  1.00 19.990          H  
ATOM   1383 2HG  GLN A  96       7.959  52.328   3.640  1.00 19.990          H  
ATOM   1384 1HE2 GLN A  96      11.369  52.678   2.859  1.00 19.990          H  
ATOM   1385 2HE2 GLN A  96      10.151  51.435   3.025  1.00 19.990          H  
ATOM   1386  N   GLU A  97       4.612  54.198   5.737  1.00 10.800          N  
ATOM   1387  CA  GLU A  97       3.529  54.425   6.680  1.00 10.770          C  
ATOM   1388  C   GLU A  97       2.924  53.050   6.905  1.00  9.430          C  
ATOM   1389  O   GLU A  97       2.799  52.284   5.949  1.00  8.430          O  
ATOM   1390  CB  GLU A  97       2.507  55.418   6.124  1.00 15.090          C  
ATOM   1391  CG  GLU A  97       3.110  56.793   5.754  1.00 15.090          C  
ATOM   1392  CD  GLU A  97       2.097  57.861   5.403  1.00 15.090          C  
ATOM   1393  OE1 GLU A  97       0.978  57.743   5.835  1.00 15.090          O  
ATOM   1394  OE2 GLU A  97       2.449  58.824   4.771  1.00 15.090          O  
ATOM   1395  H   GLU A  97       4.464  53.509   5.009  1.00 12.960          H  
ATOM   1396  HA  GLU A  97       3.917  54.793   7.623  1.00 12.920          H  
ATOM   1397 1HB  GLU A  97       2.081  54.992   5.236  1.00 18.110          H  
ATOM   1398 2HB  GLU A  97       1.701  55.560   6.839  1.00 18.110          H  
ATOM   1399 1HG  GLU A  97       3.716  57.140   6.591  1.00 18.110          H  
ATOM   1400 2HG  GLU A  97       3.773  56.660   4.898  1.00 18.110          H  
ATOM   1401  N   TYR A  98       2.592  52.705   8.144  1.00  9.460          N  
ATOM   1402  CA  TYR A  98       2.049  51.377   8.404  1.00  8.330          C  
ATOM   1403  C   TYR A  98       1.336  51.302   9.752  1.00  8.190          C  
ATOM   1404  O   TYR A  98       1.720  52.001  10.688  1.00  9.160          O  
ATOM   1405  CB  TYR A  98       3.207  50.373   8.375  1.00 12.110          C  
ATOM   1406  CG  TYR A  98       2.837  48.931   8.171  1.00 12.110          C  
ATOM   1407  CD1 TYR A  98       2.599  48.475   6.894  1.00 12.110          C  
ATOM   1408  CD2 TYR A  98       2.778  48.074   9.219  1.00 12.110          C  
ATOM   1409  CE1 TYR A  98       2.308  47.164   6.663  1.00 12.110          C  
ATOM   1410  CE2 TYR A  98       2.480  46.759   9.003  1.00 12.110          C  
ATOM   1411  CZ  TYR A  98       2.250  46.298   7.725  1.00 12.110          C  
ATOM   1412  OH  TYR A  98       1.968  44.972   7.502  1.00 12.110          O  
ATOM   1413  H   TYR A  98       2.705  53.364   8.901  1.00 11.350          H  
ATOM   1414  HA  TYR A  98       1.320  51.137   7.626  1.00 10.000          H  
ATOM   1415 1HB  TYR A  98       3.905  50.653   7.594  1.00 14.540          H  
ATOM   1416 2HB  TYR A  98       3.753  50.440   9.317  1.00 14.540          H  
ATOM   1417  HD1 TYR A  98       2.661  49.170   6.068  1.00 14.540          H  
ATOM   1418  HD2 TYR A  98       2.973  48.429  10.232  1.00 14.540          H  
ATOM   1419  HE1 TYR A  98       2.133  46.810   5.647  1.00 14.540          H  
ATOM   1420  HE2 TYR A  98       2.440  46.084   9.845  1.00 14.540          H  
ATOM   1421  HH  TYR A  98       1.809  44.827   6.564  1.00 14.540          H  
ATOM   1422  N   ASP A  99       0.342  50.420   9.855  1.00  6.990          N  
ATOM   1423  CA  ASP A  99      -0.324  50.076  11.101  1.00  6.730          C  
ATOM   1424  C   ASP A  99       0.498  49.066  11.823  1.00  7.160          C  
ATOM   1425  O   ASP A  99       0.646  47.924  11.358  1.00  6.560          O  
ATOM   1426  CB  ASP A  99      -1.712  49.456  10.938  1.00  9.530          C  
ATOM   1427  CG  ASP A  99      -2.362  49.164  12.266  1.00  9.530          C  
ATOM   1428  OD1 ASP A  99      -1.698  49.366  13.248  1.00  9.530          O  
ATOM   1429  OD2 ASP A  99      -3.472  48.737  12.321  1.00  9.530          O  
ATOM   1430  H   ASP A  99       0.045  49.901   9.041  1.00  8.390          H  
ATOM   1431  HA  ASP A  99      -0.382  50.965  11.719  1.00  8.080          H  
ATOM   1432 1HB  ASP A  99      -2.331  50.118  10.440  1.00 11.430          H  
ATOM   1433 2HB  ASP A  99      -1.645  48.558  10.368  1.00 11.430          H  
ATOM   1434  N   THR A 100       0.992  49.444  12.978  1.00  8.340          N  
ATOM   1435  CA  THR A 100       1.876  48.598  13.744  1.00  9.020          C  
ATOM   1436  C   THR A 100       1.247  47.222  14.049  1.00  8.570          C  
ATOM   1437  O   THR A 100       1.962  46.223  14.183  1.00  9.140          O  
ATOM   1438  CB  THR A 100       2.218  49.297  15.056  1.00 12.360          C  
ATOM   1439  OG1 THR A 100       0.996  49.544  15.717  1.00 12.360          O  
ATOM   1440  CG2 THR A 100       2.982  50.618  14.823  1.00 12.360          C  
ATOM   1441  H   THR A 100       0.752  50.384  13.319  1.00 10.010          H  
ATOM   1442  HA  THR A 100       2.775  48.456  13.162  1.00 10.820          H  
ATOM   1443  HB  THR A 100       2.805  48.649  15.644  1.00 14.830          H  
ATOM   1444  HG1 THR A 100       1.118  49.966  16.588  1.00 14.830          H  
ATOM   1445 1HG2 THR A 100       3.193  51.089  15.786  1.00 14.830          H  
ATOM   1446 2HG2 THR A 100       3.917  50.409  14.308  1.00 14.830          H  
ATOM   1447 3HG2 THR A 100       2.384  51.291  14.220  1.00 14.830          H  
ATOM   1448  N   ASP A 101      -0.089  47.136  13.997  1.00  7.530          N  
ATOM   1449  CA  ASP A 101      -0.831  45.897  14.236  1.00  6.930          C  
ATOM   1450  C   ASP A 101      -0.718  44.888  13.063  1.00  6.280          C  
ATOM   1451  O   ASP A 101      -1.261  43.782  13.132  1.00  5.790          O  
ATOM   1452  CB  ASP A 101      -2.317  46.183  14.538  1.00  9.940          C  
ATOM   1453  CG  ASP A 101      -2.601  46.793  15.984  1.00  9.940          C  
ATOM   1454  OD1 ASP A 101      -1.773  46.675  16.812  1.00  9.940          O  
ATOM   1455  OD2 ASP A 101      -3.678  47.359  16.236  1.00  9.940          O  
ATOM   1456  H   ASP A 101      -0.610  48.011  13.836  1.00  9.040          H  
ATOM   1457  HA  ASP A 101      -0.410  45.426  15.118  1.00  8.320          H  
ATOM   1458 1HB  ASP A 101      -2.695  46.880  13.803  1.00 11.930          H  
ATOM   1459 2HB  ASP A 101      -2.874  45.274  14.411  1.00 11.930          H  
ATOM   1460  N   GLY A 102      -0.026  45.266  11.976  1.00  6.310          N  
ATOM   1461  CA  GLY A 102       0.191  44.366  10.835  1.00  5.750          C  
ATOM   1462  C   GLY A 102      -0.585  44.697   9.551  1.00  6.040          C  
ATOM   1463  O   GLY A 102      -0.932  43.790   8.789  1.00  5.550          O  
ATOM   1464  H   GLY A 102       0.373  46.205  11.962  1.00  7.570          H  
ATOM   1465 1HA  GLY A 102       1.256  44.341  10.609  1.00  6.900          H  
ATOM   1466 2HA  GLY A 102      -0.063  43.354  11.144  1.00  6.900          H  
ATOM   1467  N   ARG A 103      -0.900  45.974   9.322  1.00  6.970          N  
ATOM   1468  CA  ARG A 103      -1.645  46.365   8.111  1.00  7.480          C  
ATOM   1469  C   ARG A 103      -1.091  47.622   7.407  1.00  8.800          C  
ATOM   1470  O   ARG A 103      -0.687  48.593   8.047  1.00  9.720          O  
ATOM   1471  CB  ARG A 103      -3.123  46.599   8.460  1.00 10.270          C  
ATOM   1472  CG  ARG A 103      -3.911  45.423   9.028  1.00 10.270          C  
ATOM   1473  CD  ARG A 103      -4.276  44.391   8.017  1.00 10.270          C  
ATOM   1474  NE  ARG A 103      -4.967  43.294   8.670  1.00 10.270          N  
ATOM   1475  CZ  ARG A 103      -5.441  42.169   8.093  1.00 10.270          C  
ATOM   1476  NH1 ARG A 103      -5.329  41.948   6.791  1.00 10.270          N  
ATOM   1477  NH2 ARG A 103      -6.032  41.281   8.872  1.00 10.270          N  
ATOM   1478  H   ARG A 103      -0.560  46.672   9.987  1.00  8.360          H  
ATOM   1479  HA  ARG A 103      -1.584  45.543   7.402  1.00  8.980          H  
ATOM   1480 1HB  ARG A 103      -3.185  47.350   9.229  1.00 12.320          H  
ATOM   1481 2HB  ARG A 103      -3.655  46.976   7.615  1.00 12.320          H  
ATOM   1482 1HG  ARG A 103      -3.352  44.943   9.823  1.00 12.320          H  
ATOM   1483 2HG  ARG A 103      -4.842  45.808   9.440  1.00 12.320          H  
ATOM   1484 1HD  ARG A 103      -4.940  44.829   7.268  1.00 12.320          H  
ATOM   1485 2HD  ARG A 103      -3.380  43.999   7.542  1.00 12.320          H  
ATOM   1486  HE  ARG A 103      -5.094  43.378   9.670  1.00 12.320          H  
ATOM   1487 1HH1 ARG A 103      -4.888  42.627   6.191  1.00 12.320          H  
ATOM   1488 2HH1 ARG A 103      -5.701  41.088   6.384  1.00 12.320          H  
ATOM   1489 1HH2 ARG A 103      -6.116  41.448   9.859  1.00 12.320          H  
ATOM   1490 2HH2 ARG A 103      -6.421  40.403   8.491  1.00 12.320          H  
ATOM   1491  N   LEU A 104      -1.169  47.670   6.081  1.00  8.950          N  
ATOM   1492  CA  LEU A 104      -0.711  48.864   5.355  1.00 10.210          C  
ATOM   1493  C   LEU A 104      -1.753  49.986   5.335  1.00 10.780          C  
ATOM   1494  O   LEU A 104      -2.360  50.298   4.316  1.00 10.510          O  
ATOM   1495  CB  LEU A 104      -0.280  48.457   3.934  1.00 13.790          C  
ATOM   1496  CG  LEU A 104       0.354  49.540   3.019  1.00 13.790          C  
ATOM   1497  CD1 LEU A 104       1.636  50.129   3.626  1.00 13.790          C  
ATOM   1498  CD2 LEU A 104       0.656  48.890   1.698  1.00 13.790          C  
ATOM   1499  H   LEU A 104      -1.500  46.863   5.572  1.00 10.740          H  
ATOM   1500  HA  LEU A 104       0.156  49.251   5.875  1.00 12.250          H  
ATOM   1501 1HB  LEU A 104       0.448  47.653   4.022  1.00 16.550          H  
ATOM   1502 2HB  LEU A 104      -1.135  48.057   3.404  1.00 16.550          H  
ATOM   1503  HG  LEU A 104      -0.351  50.336   2.871  1.00 16.550          H  
ATOM   1504 1HD1 LEU A 104       2.050  50.875   2.948  1.00 16.550          H  
ATOM   1505 2HD1 LEU A 104       1.420  50.612   4.576  1.00 16.550          H  
ATOM   1506 3HD1 LEU A 104       2.366  49.336   3.775  1.00 16.550          H  
ATOM   1507 1HD2 LEU A 104       1.073  49.617   1.003  1.00 16.550          H  
ATOM   1508 2HD2 LEU A 104       1.366  48.089   1.848  1.00 16.550          H  
ATOM   1509 3HD2 LEU A 104      -0.257  48.477   1.295  1.00 16.550          H  
ATOM   1510  N   ILE A 105      -1.864  50.625   6.490  1.00 11.710          N  
ATOM   1511  CA  ILE A 105      -2.799  51.704   6.820  1.00 12.380          C  
ATOM   1512  C   ILE A 105      -2.040  53.019   6.834  1.00 13.220          C  
ATOM   1513  O   ILE A 105      -0.934  53.088   7.359  1.00 13.750          O  
ATOM   1514  CB  ILE A 105      -3.429  51.497   8.213  1.00 17.060          C  
ATOM   1515  CG1 ILE A 105      -4.043  50.083   8.315  1.00 17.060          C  
ATOM   1516  CG2 ILE A 105      -4.487  52.563   8.556  1.00 17.060          C  
ATOM   1517  CD1 ILE A 105      -5.102  49.716   7.324  1.00 17.060          C  
ATOM   1518  H   ILE A 105      -1.271  50.236   7.219  1.00 14.050          H  
ATOM   1519  HA  ILE A 105      -3.571  51.767   6.056  1.00 14.860          H  
ATOM   1520  HB  ILE A 105      -2.645  51.579   8.939  1.00 20.480          H  
ATOM   1521 1HG1 ILE A 105      -3.246  49.388   8.206  1.00 20.480          H  
ATOM   1522 2HG1 ILE A 105      -4.473  49.967   9.315  1.00 20.480          H  
ATOM   1523 1HG2 ILE A 105      -4.871  52.376   9.557  1.00 20.480          H  
ATOM   1524 2HG2 ILE A 105      -4.052  53.539   8.529  1.00 20.480          H  
ATOM   1525 3HG2 ILE A 105      -5.303  52.527   7.850  1.00 20.480          H  
ATOM   1526 1HD1 ILE A 105      -5.421  48.704   7.519  1.00 20.480          H  
ATOM   1527 2HD1 ILE A 105      -5.958  50.380   7.415  1.00 20.480          H  
ATOM   1528 3HD1 ILE A 105      -4.708  49.772   6.311  1.00 20.480          H  
ATOM   1529  N   PHE A 106      -2.610  54.054   6.243  1.00 13.430          N  
ATOM   1530  CA  PHE A 106      -1.942  55.354   6.140  1.00 14.210          C  
ATOM   1531  C   PHE A 106      -2.493  56.417   7.112  1.00 15.020          C  
ATOM   1532  O   PHE A 106      -2.648  57.585   6.750  1.00 15.550          O  
ATOM   1533  CB  PHE A 106      -2.065  55.815   4.689  1.00 19.580          C  
ATOM   1534  CG  PHE A 106      -1.358  54.864   3.738  1.00 19.580          C  
ATOM   1535  CD1 PHE A 106      -2.034  53.790   3.156  1.00 19.580          C  
ATOM   1536  CD2 PHE A 106      -0.029  55.043   3.425  1.00 19.580          C  
ATOM   1537  CE1 PHE A 106      -1.382  52.925   2.302  1.00 19.580          C  
ATOM   1538  CE2 PHE A 106       0.626  54.179   2.569  1.00 19.580          C  
ATOM   1539  CZ  PHE A 106      -0.053  53.116   2.007  1.00 19.580          C  
ATOM   1540  H   PHE A 106      -3.545  53.938   5.824  1.00 16.120          H  
ATOM   1541  HA  PHE A 106      -0.883  55.213   6.364  1.00 17.050          H  
ATOM   1542 1HB  PHE A 106      -3.116  55.877   4.406  1.00 23.500          H  
ATOM   1543 2HB  PHE A 106      -1.619  56.806   4.581  1.00 23.500          H  
ATOM   1544  HD1 PHE A 106      -3.093  53.624   3.390  1.00 23.500          H  
ATOM   1545  HD2 PHE A 106       0.508  55.888   3.869  1.00 23.500          H  
ATOM   1546  HE1 PHE A 106      -1.929  52.087   1.872  1.00 23.500          H  
ATOM   1547  HE2 PHE A 106       1.683  54.340   2.340  1.00 23.500          H  
ATOM   1548  HZ  PHE A 106       0.462  52.430   1.335  1.00 23.500          H  
ATOM   1549  N   LYS A 107      -2.815  56.007   8.342  1.00 15.200          N  
ATOM   1550  CA  LYS A 107      -3.386  56.918   9.335  1.00 15.980          C  
ATOM   1551  C   LYS A 107      -2.533  57.064  10.610  1.00 15.870          C  
ATOM   1552  O   LYS A 107      -2.012  56.079  11.150  1.00 15.290          O  
ATOM   1553  CB  LYS A 107      -4.779  56.425   9.703  1.00 22.060          C  
ATOM   1554  CG  LYS A 107      -5.813  56.453   8.611  1.00 22.060          C  
ATOM   1555  CD  LYS A 107      -7.146  55.914   9.154  1.00 22.060          C  
ATOM   1556  CE  LYS A 107      -8.240  55.838   8.083  1.00 22.060          C  
ATOM   1557  NZ  LYS A 107      -7.986  54.744   7.099  1.00 22.060          N  
ATOM   1558  H   LYS A 107      -2.637  55.039   8.578  1.00 18.240          H  
ATOM   1559  HA  LYS A 107      -3.474  57.907   8.883  1.00 19.180          H  
ATOM   1560 1HB  LYS A 107      -4.700  55.400   9.946  1.00 26.470          H  
ATOM   1561 2HB  LYS A 107      -5.154  56.954  10.575  1.00 26.470          H  
ATOM   1562 1HG  LYS A 107      -5.942  57.474   8.253  1.00 26.470          H  
ATOM   1563 2HG  LYS A 107      -5.476  55.832   7.780  1.00 26.470          H  
ATOM   1564 1HD  LYS A 107      -6.986  54.910   9.553  1.00 26.470          H  
ATOM   1565 2HD  LYS A 107      -7.491  56.554   9.967  1.00 26.470          H  
ATOM   1566 1HE  LYS A 107      -9.197  55.656   8.570  1.00 26.470          H  
ATOM   1567 2HE  LYS A 107      -8.289  56.786   7.550  1.00 26.470          H  
ATOM   1568 1HZ  LYS A 107      -8.721  54.705   6.412  1.00 26.470          H  
ATOM   1569 2HZ  LYS A 107      -7.099  54.892   6.615  1.00 26.470          H  
ATOM   1570 3HZ  LYS A 107      -7.950  53.848   7.578  1.00 26.470          H  
ATOM   1571  N   GLY A 108      -2.459  58.298  11.139  1.00 16.520          N  
ATOM   1572  CA  GLY A 108      -1.653  58.619  12.340  1.00 16.580          C  
ATOM   1573  C   GLY A 108      -2.000  57.762  13.548  1.00 16.170          C  
ATOM   1574  O   GLY A 108      -1.129  57.292  14.293  1.00 16.030          O  
ATOM   1575  H   GLY A 108      -2.949  59.051  10.672  1.00 19.820          H  
ATOM   1576 1HA  GLY A 108      -0.592  58.541  12.124  1.00 19.900          H  
ATOM   1577 2HA  GLY A 108      -1.817  59.665  12.601  1.00 19.900          H  
ATOM   1578  N   GLN A 109      -3.277  57.429  13.668  1.00 16.030          N  
ATOM   1579  CA  GLN A 109      -3.782  56.618  14.764  1.00 15.750          C  
ATOM   1580  C   GLN A 109      -3.123  55.238  14.847  1.00 14.550          C  
ATOM   1581  O   GLN A 109      -3.145  54.597  15.904  1.00 14.550          O  
ATOM   1582  CB  GLN A 109      -5.301  56.450  14.634  1.00 22.160          C  
ATOM   1583  CG  GLN A 109      -6.116  57.733  14.812  1.00 22.160          C  
ATOM   1584  CD  GLN A 109      -6.289  58.538  13.515  1.00 22.160          C  
ATOM   1585  OE1 GLN A 109      -5.429  58.513  12.617  1.00 22.160          O  
ATOM   1586  NE2 GLN A 109      -7.401  59.251  13.417  1.00 22.160          N  
ATOM   1587  H   GLN A 109      -3.942  57.833  13.010  1.00 19.240          H  
ATOM   1588  HA  GLN A 109      -3.571  57.143  15.694  1.00 18.900          H  
ATOM   1589 1HB  GLN A 109      -5.529  56.072  13.649  1.00 26.590          H  
ATOM   1590 2HB  GLN A 109      -5.651  55.712  15.355  1.00 26.590          H  
ATOM   1591 1HG  GLN A 109      -7.106  57.466  15.180  1.00 26.590          H  
ATOM   1592 2HG  GLN A 109      -5.609  58.367  15.538  1.00 26.590          H  
ATOM   1593 1HE2 GLN A 109      -7.577  59.800  12.598  1.00 26.590          H  
ATOM   1594 2HE2 GLN A 109      -8.069  59.246  14.163  1.00 26.590          H  
ATOM   1595  N   TYR A 110      -2.573  54.778  13.727  1.00 13.590          N  
ATOM   1596  CA  TYR A 110      -1.983  53.466  13.609  1.00 12.400          C  
ATOM   1597  C   TYR A 110      -0.448  53.467  13.423  1.00 11.560          C  
ATOM   1598  O   TYR A 110       0.211  52.467  13.728  1.00 11.150          O  
ATOM   1599  CB  TYR A 110      -2.694  52.788  12.454  1.00 17.840          C  
ATOM   1600  CG  TYR A 110      -4.188  52.652  12.690  1.00 17.840          C  
ATOM   1601  CD1 TYR A 110      -5.024  53.630  12.243  1.00 17.840          C  
ATOM   1602  CD2 TYR A 110      -4.708  51.565  13.340  1.00 17.840          C  
ATOM   1603  CE1 TYR A 110      -6.382  53.543  12.433  1.00 17.840          C  
ATOM   1604  CE2 TYR A 110      -6.071  51.464  13.545  1.00 17.840          C  
ATOM   1605  CZ  TYR A 110      -6.905  52.446  13.092  1.00 17.840          C  
ATOM   1606  OH  TYR A 110      -8.262  52.351  13.308  1.00 17.840          O  
ATOM   1607  H   TYR A 110      -2.558  55.389  12.911  1.00 16.310          H  
ATOM   1608  HA  TYR A 110      -2.205  52.912  14.516  1.00 14.880          H  
ATOM   1609 1HB  TYR A 110      -2.531  53.350  11.530  1.00 21.400          H  
ATOM   1610 2HB  TYR A 110      -2.303  51.835  12.327  1.00 21.400          H  
ATOM   1611  HD1 TYR A 110      -4.604  54.473  11.757  1.00 21.400          H  
ATOM   1612  HD2 TYR A 110      -4.049  50.781  13.699  1.00 21.400          H  
ATOM   1613  HE1 TYR A 110      -7.036  54.340  12.077  1.00 21.400          H  
ATOM   1614  HE2 TYR A 110      -6.486  50.598  14.068  1.00 21.400          H  
ATOM   1615  HH  TYR A 110      -8.446  51.596  13.897  1.00 21.400          H  
ATOM   1616  N   LYS A 111       0.124  54.581  12.923  1.00 11.410          N  
ATOM   1617  CA  LYS A 111       1.577  54.648  12.636  1.00 10.650          C  
ATOM   1618  C   LYS A 111       2.483  55.478  13.590  1.00 10.750          C  
ATOM   1619  O   LYS A 111       3.703  55.318  13.553  1.00 10.650          O  
ATOM   1620  CB  LYS A 111       1.809  55.198  11.203  1.00 15.210          C  
ATOM   1621  CG  LYS A 111       1.419  56.682  11.015  1.00 15.210          C  
ATOM   1622  CD  LYS A 111       1.640  57.222   9.586  1.00 15.210          C  
ATOM   1623  CE  LYS A 111       1.151  58.685   9.482  1.00 15.210          C  
ATOM   1624  NZ  LYS A 111       1.397  59.301   8.137  1.00 15.210          N  
ATOM   1625  H   LYS A 111      -0.489  55.357  12.666  1.00 13.690          H  
ATOM   1626  HA  LYS A 111       1.953  53.625  12.657  1.00 12.780          H  
ATOM   1627 1HB  LYS A 111       2.853  55.082  10.930  1.00 18.260          H  
ATOM   1628 2HB  LYS A 111       1.216  54.613  10.498  1.00 18.260          H  
ATOM   1629 1HG  LYS A 111       0.384  56.761  11.245  1.00 18.260          H  
ATOM   1630 2HG  LYS A 111       1.977  57.313  11.713  1.00 18.260          H  
ATOM   1631 1HD  LYS A 111       2.697  57.165   9.318  1.00 18.260          H  
ATOM   1632 2HD  LYS A 111       1.065  56.618   8.881  1.00 18.260          H  
ATOM   1633 1HE  LYS A 111       0.082  58.695   9.670  1.00 18.260          H  
ATOM   1634 2HE  LYS A 111       1.650  59.283  10.244  1.00 18.260          H  
ATOM   1635 1HZ  LYS A 111       1.047  60.243   8.124  1.00 18.260          H  
ATOM   1636 2HZ  LYS A 111       2.389  59.318   7.949  1.00 18.260          H  
ATOM   1637 3HZ  LYS A 111       0.932  58.769   7.383  1.00 18.260          H  
ATOM   1638  N   ASP A 112       1.924  56.375  14.420  1.00 11.000          N  
ATOM   1639  CA  ASP A 112       2.753  57.313  15.223  1.00 11.190          C  
ATOM   1640  C   ASP A 112       3.786  56.801  16.268  1.00 10.730          C  
ATOM   1641  O   ASP A 112       4.793  57.480  16.483  1.00 11.070          O  
ATOM   1642  CB  ASP A 112       1.848  58.337  15.919  1.00 15.590          C  
ATOM   1643  CG  ASP A 112       1.269  59.427  14.962  1.00 15.590          C  
ATOM   1644  OD1 ASP A 112       1.758  59.573  13.860  1.00 15.590          O  
ATOM   1645  OD2 ASP A 112       0.362  60.114  15.369  1.00 15.590          O  
ATOM   1646  H   ASP A 112       0.905  56.489  14.427  1.00 13.200          H  
ATOM   1647  HA  ASP A 112       3.332  57.881  14.495  1.00 13.430          H  
ATOM   1648 1HB  ASP A 112       1.008  57.814  16.381  1.00 18.710          H  
ATOM   1649 2HB  ASP A 112       2.404  58.829  16.716  1.00 18.710          H  
ATOM   1650  N   ASN A 113       3.551  55.694  16.979  1.00 10.420          N  
ATOM   1651  CA  ASN A 113       4.577  55.253  17.950  1.00 10.320          C  
ATOM   1652  C   ASN A 113       4.334  53.818  18.394  1.00  9.330          C  
ATOM   1653  O   ASN A 113       3.344  53.235  17.969  1.00  8.940          O  
ATOM   1654  CB  ASN A 113       4.601  56.195  19.159  1.00 14.490          C  
ATOM   1655  CG  ASN A 113       5.980  56.354  19.798  1.00 14.490          C  
ATOM   1656  OD1 ASN A 113       6.747  55.385  19.899  1.00 14.490          O  
ATOM   1657  ND2 ASN A 113       6.292  57.553  20.221  1.00 14.490          N  
ATOM   1658  H   ASN A 113       2.720  55.142  16.808  1.00 12.500          H  
ATOM   1659  HA  ASN A 113       5.553  55.281  17.461  1.00 12.380          H  
ATOM   1660 1HB  ASN A 113       4.228  57.178  18.886  1.00 17.390          H  
ATOM   1661 2HB  ASN A 113       3.921  55.801  19.918  1.00 17.390          H  
ATOM   1662 1HD2 ASN A 113       7.183  57.720  20.645  1.00 17.390          H  
ATOM   1663 2HD2 ASN A 113       5.642  58.306  20.114  1.00 17.390          H  
ATOM   1664  N   ILE A 114       5.225  53.272  19.255  1.00  8.980          N  
ATOM   1665  CA  ILE A 114       5.064  51.940  19.850  1.00  8.170          C  
ATOM   1666  C   ILE A 114       6.135  51.501  20.932  1.00  8.120          C  
ATOM   1667  O   ILE A 114       7.313  51.457  20.571  1.00  8.310          O  
ATOM   1668  CB  ILE A 114       5.029  50.947  18.650  1.00 11.760          C  
ATOM   1669  CG1 ILE A 114       4.785  49.643  19.156  1.00 11.760          C  
ATOM   1670  CG2 ILE A 114       6.262  51.122  17.712  1.00 11.760          C  
ATOM   1671  CD1 ILE A 114       4.430  48.618  18.171  1.00 11.760          C  
ATOM   1672  H   ILE A 114       6.014  53.844  19.527  1.00 10.780          H  
ATOM   1673  HA  ILE A 114       4.112  51.932  20.322  1.00  9.800          H  
ATOM   1674  HB  ILE A 114       4.166  51.130  18.057  1.00 14.110          H  
ATOM   1675 1HG1 ILE A 114       5.630  49.306  19.717  1.00 14.110          H  
ATOM   1676 2HG1 ILE A 114       3.947  49.739  19.819  1.00 14.110          H  
ATOM   1677 1HG2 ILE A 114       6.189  50.441  16.870  1.00 14.110          H  
ATOM   1678 2HG2 ILE A 114       6.295  52.131  17.331  1.00 14.110          H  
ATOM   1679 3HG2 ILE A 114       7.170  50.941  18.232  1.00 14.110          H  
ATOM   1680 1HD1 ILE A 114       4.229  47.688  18.704  1.00 14.110          H  
ATOM   1681 2HD1 ILE A 114       3.546  48.937  17.658  1.00 14.110          H  
ATOM   1682 3HD1 ILE A 114       5.236  48.461  17.466  1.00 14.110          H  
ATOM   1683  N   ARG A 115       5.738  51.172  22.226  1.00  7.990          N  
ATOM   1684  CA  ARG A 115       6.671  50.591  23.284  1.00  8.150          C  
ATOM   1685  C   ARG A 115       6.225  50.430  24.805  1.00  8.050          C  
ATOM   1686  O   ARG A 115       5.502  51.272  25.310  1.00  8.170          O  
ATOM   1687  CB  ARG A 115       7.986  51.354  23.311  1.00 11.350          C  
ATOM   1688  CG  ARG A 115       7.869  52.845  23.606  1.00 11.350          C  
ATOM   1689  CD  ARG A 115       9.113  53.544  23.238  1.00 11.350          C  
ATOM   1690  NE  ARG A 115       9.327  53.470  21.794  1.00 11.350          N  
ATOM   1691  CZ  ARG A 115      10.355  54.040  21.116  1.00 11.350          C  
ATOM   1692  NH1 ARG A 115      11.276  54.747  21.750  1.00 11.350          N  
ATOM   1693  NH2 ARG A 115      10.435  53.887  19.807  1.00 11.350          N  
ATOM   1694  H   ARG A 115       4.739  51.302  22.430  1.00  9.590          H  
ATOM   1695  HA  ARG A 115       6.913  49.590  22.933  1.00  9.780          H  
ATOM   1696 1HB  ARG A 115       8.559  50.949  24.123  1.00 13.620          H  
ATOM   1697 2HB  ARG A 115       8.591  51.172  22.441  1.00 13.620          H  
ATOM   1698 1HG  ARG A 115       7.054  53.278  23.030  1.00 13.620          H  
ATOM   1699 2HG  ARG A 115       7.675  52.995  24.667  1.00 13.620          H  
ATOM   1700 1HD  ARG A 115       9.043  54.590  23.529  1.00 13.620          H  
ATOM   1701 2HD  ARG A 115       9.959  53.073  23.736  1.00 13.620          H  
ATOM   1702  HE  ARG A 115       8.645  52.898  21.256  1.00 13.620          H  
ATOM   1703 1HH1 ARG A 115      11.227  54.868  22.749  1.00 13.620          H  
ATOM   1704 2HH1 ARG A 115      12.038  55.167  21.232  1.00 13.620          H  
ATOM   1705 1HH2 ARG A 115       9.731  53.349  19.314  1.00 13.620          H  
ATOM   1706 2HH2 ARG A 115      11.189  54.315  19.294  1.00 13.620          H  
ATOM   1707  N   HIS A 116       6.896  49.478  25.532  1.00  8.250          N  
ATOM   1708  CA  HIS A 116       7.052  49.260  27.035  1.00  8.470          C  
ATOM   1709  C   HIS A 116       6.032  48.972  28.224  1.00  8.010          C  
ATOM   1710  O   HIS A 116       5.834  49.861  29.055  1.00  8.290          O  
ATOM   1711  CB  HIS A 116       7.876  50.427  27.612  1.00 11.770          C  
ATOM   1712  CG  HIS A 116       9.273  50.542  27.112  1.00 11.770          C  
ATOM   1713  ND1 HIS A 116      10.223  49.570  27.338  1.00 11.770          N  
ATOM   1714  CD2 HIS A 116       9.901  51.539  26.457  1.00 11.770          C  
ATOM   1715  CE1 HIS A 116      11.375  49.964  26.820  1.00 11.770          C  
ATOM   1716  NE2 HIS A 116      11.201  51.154  26.275  1.00 11.770          N  
ATOM   1717  H   HIS A 116       7.412  48.825  24.959  1.00  9.900          H  
ATOM   1718  HA  HIS A 116       7.710  48.404  27.090  1.00 10.160          H  
ATOM   1719 1HB  HIS A 116       7.364  51.367  27.407  1.00 14.120          H  
ATOM   1720 2HB  HIS A 116       7.946  50.324  28.692  1.00 14.120          H  
ATOM   1721  HD1 HIS A 116      10.013  48.621  27.681  1.00 14.120          H  
ATOM   1722  HD2 HIS A 116       9.567  52.506  26.099  1.00 14.120          H  
ATOM   1723  HE1 HIS A 116      12.264  49.341  26.890  1.00 14.120          H  
ATOM   1724  N   GLY A 117       5.446  47.764  28.425  1.00  7.440          N  
ATOM   1725  CA  GLY A 117       4.721  47.672  29.737  1.00  7.510          C  
ATOM   1726  C   GLY A 117       3.946  46.403  30.178  1.00  7.140          C  
ATOM   1727  O   GLY A 117       3.996  45.375  29.507  1.00  6.640          O  
ATOM   1728  H   GLY A 117       5.521  46.992  27.781  1.00  8.930          H  
ATOM   1729 1HA  GLY A 117       5.467  47.857  30.509  1.00  9.010          H  
ATOM   1730 2HA  GLY A 117       4.061  48.510  29.823  1.00  9.010          H  
ATOM   1731  N   VAL A 118       3.344  46.486  31.414  1.00  7.580          N  
ATOM   1732  CA  VAL A 118       2.496  45.461  32.107  1.00  7.430          C  
ATOM   1733  C   VAL A 118       1.257  46.108  32.838  1.00  7.050          C  
ATOM   1734  O   VAL A 118       1.447  47.066  33.590  1.00  7.600          O  
ATOM   1735  CB  VAL A 118       3.328  44.642  33.134  1.00 10.460          C  
ATOM   1736  CG1 VAL A 118       2.427  43.591  33.831  1.00 10.460          C  
ATOM   1737  CG2 VAL A 118       4.496  43.943  32.425  1.00 10.460          C  
ATOM   1738  H   VAL A 118       3.405  47.393  31.866  1.00  9.100          H  
ATOM   1739  HA  VAL A 118       2.120  44.765  31.372  1.00  8.920          H  
ATOM   1740  HB  VAL A 118       3.714  45.309  33.904  1.00 12.550          H  
ATOM   1741 1HG1 VAL A 118       3.020  43.029  34.550  1.00 12.550          H  
ATOM   1742 2HG1 VAL A 118       1.609  44.078  34.359  1.00 12.550          H  
ATOM   1743 3HG1 VAL A 118       2.019  42.912  33.080  1.00 12.550          H  
ATOM   1744 1HG2 VAL A 118       5.072  43.371  33.150  1.00 12.550          H  
ATOM   1745 2HG2 VAL A 118       4.108  43.276  31.658  1.00 12.550          H  
ATOM   1746 3HG2 VAL A 118       5.144  44.677  31.963  1.00 12.550          H  
ATOM   1747  N   CYS A 119       0.011  45.572  32.663  1.00  6.310          N  
ATOM   1748  CA  CYS A 119      -1.178  46.126  33.391  1.00  6.030          C  
ATOM   1749  C   CYS A 119      -2.478  45.274  33.346  1.00  5.410          C  
ATOM   1750  O   CYS A 119      -2.705  44.478  32.425  1.00  4.700          O  
ATOM   1751  CB  CYS A 119      -1.566  47.527  32.884  1.00  8.550          C  
ATOM   1752  SG  CYS A 119      -2.752  48.443  33.891  1.00  8.550          S  
ATOM   1753  H   CYS A 119      -0.089  44.765  32.042  1.00  7.570          H  
ATOM   1754  HA  CYS A 119      -0.891  46.229  34.437  1.00  7.240          H  
ATOM   1755 1HB  CYS A 119      -0.679  48.148  32.734  1.00 10.260          H  
ATOM   1756 2HB  CYS A 119      -2.055  47.410  31.947  1.00 10.260          H  
ATOM   1757  HG  CYS A 119      -3.807  47.623  33.722  1.00 10.260          H  
ATOM   1758  N   TRP A 120      -3.347  45.511  34.357  1.00  5.830          N  
ATOM   1759  CA  TRP A 120      -4.727  44.979  34.443  1.00  5.430          C  
ATOM   1760  C   TRP A 120      -5.726  46.121  34.253  1.00  5.010          C  
ATOM   1761  O   TRP A 120      -5.630  47.145  34.933  1.00  5.630          O  
ATOM   1762  CB  TRP A 120      -5.019  44.417  35.842  1.00  7.760          C  
ATOM   1763  CG  TRP A 120      -4.346  43.162  36.214  1.00  7.760          C  
ATOM   1764  CD1 TRP A 120      -3.041  43.013  36.510  1.00  7.760          C  
ATOM   1765  CD2 TRP A 120      -4.954  41.858  36.427  1.00  7.760          C  
ATOM   1766  NE1 TRP A 120      -2.783  41.724  36.849  1.00  7.760          N  
ATOM   1767  CE2 TRP A 120      -3.930  40.999  36.799  1.00  7.760          C  
ATOM   1768  CE3 TRP A 120      -6.269  41.364  36.338  1.00  7.760          C  
ATOM   1769  CZ2 TRP A 120      -4.148  39.651  37.066  1.00  7.760          C  
ATOM   1770  CZ3 TRP A 120      -6.495  40.010  36.611  1.00  7.760          C  
ATOM   1771  CH2 TRP A 120      -5.455  39.177  36.961  1.00  7.760          C  
ATOM   1772  H   TRP A 120      -3.041  46.140  35.090  1.00  7.000          H  
ATOM   1773  HA  TRP A 120      -4.884  44.224  33.673  1.00  6.520          H  
ATOM   1774 1HB  TRP A 120      -4.769  45.168  36.589  1.00  9.310          H  
ATOM   1775 2HB  TRP A 120      -6.084  44.241  35.909  1.00  9.310          H  
ATOM   1776  HD1 TRP A 120      -2.298  43.807  36.480  1.00  9.310          H  
ATOM   1777  HE1 TRP A 120      -1.871  41.345  37.123  1.00  9.310          H  
ATOM   1778  HE3 TRP A 120      -7.088  42.019  36.057  1.00  9.310          H  
ATOM   1779  HZ2 TRP A 120      -3.332  38.985  37.357  1.00  9.310          H  
ATOM   1780  HZ3 TRP A 120      -7.513  39.629  36.537  1.00  9.310          H  
ATOM   1781  HH2 TRP A 120      -5.660  38.133  37.167  1.00  9.310          H  
ATOM   1782  N   ILE A 121      -6.724  45.913  33.400  1.00  4.080          N  
ATOM   1783  CA  ILE A 121      -7.761  46.914  33.134  1.00  3.610          C  
ATOM   1784  C   ILE A 121      -9.109  46.347  33.573  1.00  3.400          C  
ATOM   1785  O   ILE A 121      -9.479  45.293  33.094  1.00  3.390          O  
ATOM   1786  CB  ILE A 121      -7.814  47.171  31.621  1.00  5.240          C  
ATOM   1787  CG1 ILE A 121      -6.356  47.493  31.049  1.00  5.240          C  
ATOM   1788  CG2 ILE A 121      -8.845  48.272  31.275  1.00  5.240          C  
ATOM   1789  CD1 ILE A 121      -5.669  48.738  31.558  1.00  5.240          C  
ATOM   1790  H   ILE A 121      -6.732  45.033  32.876  1.00  4.900          H  
ATOM   1791  HA  ILE A 121      -7.554  47.826  33.691  1.00  4.330          H  
ATOM   1792  HB  ILE A 121      -8.125  46.282  31.163  1.00  6.290          H  
ATOM   1793 1HG1 ILE A 121      -5.715  46.644  31.288  1.00  6.290          H  
ATOM   1794 2HG1 ILE A 121      -6.424  47.547  29.984  1.00  6.290          H  
ATOM   1795 1HG2 ILE A 121      -8.898  48.405  30.197  1.00  6.290          H  
ATOM   1796 2HG2 ILE A 121      -9.833  47.980  31.638  1.00  6.290          H  
ATOM   1797 3HG2 ILE A 121      -8.560  49.213  31.737  1.00  6.290          H  
ATOM   1798 1HD1 ILE A 121      -4.686  48.817  31.096  1.00  6.290          H  
ATOM   1799 2HD1 ILE A 121      -6.253  49.621  31.306  1.00  6.290          H  
ATOM   1800 3HD1 ILE A 121      -5.553  48.680  32.636  1.00  6.290          H  
ATOM   1801  N   TYR A 122      -9.877  47.038  34.414  1.00  3.540          N  
ATOM   1802  CA  TYR A 122     -11.157  46.471  34.885  1.00  3.420          C  
ATOM   1803  C   TYR A 122     -12.409  47.188  34.379  1.00  2.980          C  
ATOM   1804  O   TYR A 122     -12.395  48.397  34.143  1.00  3.030          O  
ATOM   1805  CB  TYR A 122     -11.172  46.461  36.410  1.00  4.840          C  
ATOM   1806  CG  TYR A 122     -10.175  45.502  37.031  1.00  4.840          C  
ATOM   1807  CD1 TYR A 122      -8.864  45.902  37.275  1.00  4.840          C  
ATOM   1808  CD2 TYR A 122     -10.582  44.225  37.375  1.00  4.840          C  
ATOM   1809  CE1 TYR A 122      -7.977  45.023  37.860  1.00  4.840          C  
ATOM   1810  CE2 TYR A 122      -9.692  43.349  37.955  1.00  4.840          C  
ATOM   1811  CZ  TYR A 122      -8.398  43.745  38.201  1.00  4.840          C  
ATOM   1812  OH  TYR A 122      -7.526  42.864  38.790  1.00  4.840          O  
ATOM   1813  H   TYR A 122      -9.559  47.932  34.764  1.00  4.250          H  
ATOM   1814  HA  TYR A 122     -11.229  45.442  34.541  1.00  4.100          H  
ATOM   1815 1HB  TYR A 122     -10.963  47.462  36.783  1.00  5.800          H  
ATOM   1816 2HB  TYR A 122     -12.171  46.186  36.756  1.00  5.800          H  
ATOM   1817  HD1 TYR A 122      -8.536  46.906  37.010  1.00  5.800          H  
ATOM   1818  HD2 TYR A 122     -11.613  43.910  37.184  1.00  5.800          H  
ATOM   1819  HE1 TYR A 122      -6.952  45.336  38.055  1.00  5.800          H  
ATOM   1820  HE2 TYR A 122     -10.016  42.342  38.224  1.00  5.800          H  
ATOM   1821  HH  TYR A 122      -6.671  43.287  38.922  1.00  5.800          H  
ATOM   1822  N   TYR A 123     -13.500  46.430  34.274  1.00  2.680          N  
ATOM   1823  CA  TYR A 123     -14.814  46.920  33.873  1.00  2.280          C  
ATOM   1824  C   TYR A 123     -15.780  46.971  35.057  1.00  2.330          C  
ATOM   1825  O   TYR A 123     -15.590  46.246  36.034  1.00  2.650          O  
ATOM   1826  CB  TYR A 123     -15.366  46.042  32.750  1.00  3.350          C  
ATOM   1827  CG  TYR A 123     -14.633  46.258  31.494  1.00  3.350          C  
ATOM   1828  CD1 TYR A 123     -13.458  45.625  31.315  1.00  3.350          C  
ATOM   1829  CD2 TYR A 123     -15.132  47.105  30.508  1.00  3.350          C  
ATOM   1830  CE1 TYR A 123     -12.766  45.803  30.217  1.00  3.350          C  
ATOM   1831  CE2 TYR A 123     -14.405  47.286  29.346  1.00  3.350          C  
ATOM   1832  CZ  TYR A 123     -13.213  46.629  29.209  1.00  3.350          C  
ATOM   1833  OH  TYR A 123     -12.437  46.766  28.090  1.00  3.350          O  
ATOM   1834  H   TYR A 123     -13.407  45.426  34.455  1.00  3.220          H  
ATOM   1835  HA  TYR A 123     -14.657  47.915  33.480  1.00  2.740          H  
ATOM   1836 1HB  TYR A 123     -15.258  44.993  33.030  1.00  4.020          H  
ATOM   1837 2HB  TYR A 123     -16.413  46.214  32.576  1.00  4.020          H  
ATOM   1838  HD1 TYR A 123     -13.069  44.978  32.071  1.00  4.020          H  
ATOM   1839  HD2 TYR A 123     -16.082  47.618  30.647  1.00  4.020          H  
ATOM   1840  HE1 TYR A 123     -11.859  45.294  30.139  1.00  4.020          H  
ATOM   1841  HE2 TYR A 123     -14.770  47.943  28.553  1.00  4.020          H  
ATOM   1842  HH  TYR A 123     -12.876  47.306  27.396  1.00  4.020          H  
ATOM   1843  N   PRO A 124     -16.876  47.772  34.979  1.00  2.190          N  
ATOM   1844  CA  PRO A 124     -17.937  47.918  35.980  1.00  2.430          C  
ATOM   1845  C   PRO A 124     -18.586  46.597  36.374  1.00  2.210          C  
ATOM   1846  O   PRO A 124     -19.301  46.520  37.370  1.00  2.250          O  
ATOM   1847  CB  PRO A 124     -18.948  48.832  35.279  1.00  3.650          C  
ATOM   1848  CG  PRO A 124     -18.137  49.630  34.295  1.00  3.650          C  
ATOM   1849  CD  PRO A 124     -17.065  48.695  33.805  1.00  3.650          C  
ATOM   1850  HA  PRO A 124     -17.518  48.414  36.869  1.00  2.920          H  
ATOM   1851 1HB  PRO A 124     -19.729  48.219  34.797  1.00  4.370          H  
ATOM   1852 2HB  PRO A 124     -19.456  49.463  36.023  1.00  4.370          H  
ATOM   1853 1HG  PRO A 124     -18.786  49.993  33.482  1.00  4.370          H  
ATOM   1854 2HG  PRO A 124     -17.725  50.525  34.789  1.00  4.370          H  
ATOM   1855 1HD  PRO A 124     -17.418  48.170  32.913  1.00  4.370          H  
ATOM   1856 2HD  PRO A 124     -16.187  49.319  33.611  1.00  4.370          H  
ATOM   1857  N   ASP A 125     -18.370  45.574  35.572  1.00  2.020          N  
ATOM   1858  CA  ASP A 125     -18.921  44.289  35.842  1.00  1.850          C  
ATOM   1859  C   ASP A 125     -17.873  43.176  35.637  1.00  1.360          C  
ATOM   1860  O   ASP A 125     -17.930  42.441  34.658  1.00  1.240          O  
ATOM   1861  CB  ASP A 125     -20.168  44.062  34.993  1.00  2.660          C  
ATOM   1862  CG  ASP A 125     -20.914  42.802  35.380  1.00  2.660          C  
ATOM   1863  OD1 ASP A 125     -20.755  42.378  36.502  1.00  2.660          O  
ATOM   1864  OD2 ASP A 125     -21.628  42.263  34.566  1.00  2.660          O  
ATOM   1865  H   ASP A 125     -17.782  45.677  34.765  1.00  2.420          H  
ATOM   1866  HA  ASP A 125     -19.227  44.260  36.889  1.00  2.220          H  
ATOM   1867 1HB  ASP A 125     -20.849  44.909  35.124  1.00  3.190          H  
ATOM   1868 2HB  ASP A 125     -19.899  44.052  33.957  1.00  3.190          H  
ATOM   1869  N   GLY A 126     -16.843  43.106  36.497  1.00  1.160          N  
ATOM   1870  CA  GLY A 126     -15.990  41.898  36.571  1.00  0.700          C  
ATOM   1871  C   GLY A 126     -14.896  41.647  35.547  1.00  0.740          C  
ATOM   1872  O   GLY A 126     -13.796  41.189  35.895  1.00  0.600          O  
ATOM   1873  H   GLY A 126     -16.744  43.825  37.205  1.00  1.390          H  
ATOM   1874 1HA  GLY A 126     -15.528  41.889  37.558  1.00  0.840          H  
ATOM   1875 2HA  GLY A 126     -16.656  41.039  36.569  1.00  0.840          H  
ATOM   1876  N   GLY A 127     -15.202  41.880  34.285  1.00  1.060          N  
ATOM   1877  CA  GLY A 127     -14.200  41.592  33.309  1.00  0.520          C  
ATOM   1878  C   GLY A 127     -13.167  42.672  33.377  1.00  0.670          C  
ATOM   1879  O   GLY A 127     -13.407  43.583  34.181  1.00  0.840          O  
ATOM   1880  H   GLY A 127     -16.139  42.211  34.066  1.00  1.270          H  
ATOM   1881 1HA  GLY A 127     -13.748  40.625  33.523  1.00  0.620          H  
ATOM   1882 2HA  GLY A 127     -14.639  41.546  32.320  1.00  0.620          H  
ATOM   1883  N   SER A 128     -12.010  42.056  33.383  1.00  1.320          N  
ATOM   1884  CA  SER A 128     -10.789  42.686  32.960  1.00  1.650          C  
ATOM   1885  C   SER A 128     -10.064  42.233  31.702  1.00  1.990          C  
ATOM   1886  O   SER A 128     -10.287  41.170  31.111  1.00  2.730          O  
ATOM   1887  CB  SER A 128      -9.790  42.554  34.104  1.00  2.180          C  
ATOM   1888  OG  SER A 128      -9.482  41.211  34.338  1.00  2.180          O  
ATOM   1889  H   SER A 128     -11.900  41.606  34.291  1.00  1.580          H  
ATOM   1890  HA  SER A 128     -11.052  43.722  32.811  1.00  1.980          H  
ATOM   1891 1HB  SER A 128      -8.871  43.089  33.876  1.00  2.610          H  
ATOM   1892 2HB  SER A 128     -10.207  42.991  34.983  1.00  2.610          H  
ATOM   1893  HG  SER A 128      -8.807  41.207  35.020  1.00  2.610          H  
ATOM   1894  N   LEU A 129      -9.139  43.090  31.320  1.00  1.620          N  
ATOM   1895  CA  LEU A 129      -8.234  42.835  30.228  1.00  1.720          C  
ATOM   1896  C   LEU A 129      -6.871  42.673  30.879  1.00  2.060          C  
ATOM   1897  O   LEU A 129      -6.522  43.484  31.751  1.00  1.960          O  
ATOM   1898  CB  LEU A 129      -8.130  44.058  29.360  1.00  2.370          C  
ATOM   1899  CG  LEU A 129      -9.380  44.768  29.068  1.00  2.370          C  
ATOM   1900  CD1 LEU A 129      -9.023  45.930  28.272  1.00  2.370          C  
ATOM   1901  CD2 LEU A 129     -10.421  43.884  28.396  1.00  2.370          C  
ATOM   1902  H   LEU A 129      -9.068  43.948  31.866  1.00  1.940          H  
ATOM   1903  HA  LEU A 129      -8.504  41.929  29.685  1.00  2.060          H  
ATOM   1904 1HB  LEU A 129      -7.426  44.738  29.802  1.00  2.840          H  
ATOM   1905 2HB  LEU A 129      -7.731  43.752  28.418  1.00  2.840          H  
ATOM   1906  HG  LEU A 129      -9.780  45.138  29.995  1.00  2.840          H  
ATOM   1907 1HD1 LEU A 129      -9.915  46.513  28.099  1.00  2.840          H  
ATOM   1908 2HD1 LEU A 129      -8.305  46.537  28.790  1.00  2.840          H  
ATOM   1909 3HD1 LEU A 129      -8.593  45.595  27.338  1.00  2.840          H  
ATOM   1910 1HD2 LEU A 129     -11.317  44.447  28.193  1.00  2.840          H  
ATOM   1911 2HD2 LEU A 129     -10.078  43.531  27.511  1.00  2.840          H  
ATOM   1912 3HD2 LEU A 129     -10.664  43.053  29.039  1.00  2.840          H  
ATOM   1913  N   VAL A 130      -6.079  41.669  30.500  1.00  2.690          N  
ATOM   1914  CA  VAL A 130      -4.740  41.617  31.105  1.00  2.900          C  
ATOM   1915  C   VAL A 130      -3.601  41.374  30.122  1.00  2.970          C  
ATOM   1916  O   VAL A 130      -3.725  40.553  29.210  1.00  3.700          O  
ATOM   1917  CB  VAL A 130      -4.677  40.498  32.168  1.00  3.980          C  
ATOM   1918  CG1 VAL A 130      -5.668  40.749  33.219  1.00  3.980          C  
ATOM   1919  CG2 VAL A 130      -4.928  39.129  31.570  1.00  3.980          C  
ATOM   1920  H   VAL A 130      -6.407  40.961  29.834  1.00  3.230          H  
ATOM   1921  HA  VAL A 130      -4.545  42.571  31.596  1.00  3.480          H  
ATOM   1922  HB  VAL A 130      -3.694  40.526  32.636  1.00  4.770          H  
ATOM   1923 1HG1 VAL A 130      -5.569  39.974  33.961  1.00  4.770          H  
ATOM   1924 2HG1 VAL A 130      -5.470  41.720  33.650  1.00  4.770          H  
ATOM   1925 3HG1 VAL A 130      -6.678  40.728  32.816  1.00  4.770          H  
ATOM   1926 1HG2 VAL A 130      -4.867  38.410  32.374  1.00  4.770          H  
ATOM   1927 2HG2 VAL A 130      -5.920  39.100  31.127  1.00  4.770          H  
ATOM   1928 3HG2 VAL A 130      -4.192  38.878  30.819  1.00  4.770          H  
ATOM   1929  N   GLY A 131      -2.423  41.958  30.400  1.00  2.350          N  
ATOM   1930  CA  GLY A 131      -1.240  41.650  29.571  1.00  2.410          C  
ATOM   1931  C   GLY A 131      -0.106  42.685  29.619  1.00  2.060          C  
ATOM   1932  O   GLY A 131       0.029  43.472  30.570  1.00  1.850          O  
ATOM   1933  H   GLY A 131      -2.383  42.660  31.150  1.00  2.820          H  
ATOM   1934 1HA  GLY A 131      -0.844  40.679  29.871  1.00  2.890          H  
ATOM   1935 2HA  GLY A 131      -1.553  41.530  28.541  1.00  2.890          H  
ATOM   1936  N   GLU A 132       0.746  42.670  28.590  1.00  2.130          N  
ATOM   1937  CA  GLU A 132       1.891  43.581  28.484  1.00  1.920          C  
ATOM   1938  C   GLU A 132       1.500  44.988  27.996  1.00  1.490          C  
ATOM   1939  O   GLU A 132       1.578  45.323  26.811  1.00  1.730          O  
ATOM   1940  CB  GLU A 132       2.964  42.973  27.585  1.00  2.770          C  
ATOM   1941  CG  GLU A 132       3.636  41.753  28.195  1.00  2.770          C  
ATOM   1942  CD  GLU A 132       2.808  40.521  28.075  1.00  2.770          C  
ATOM   1943  OE1 GLU A 132       1.761  40.586  27.463  1.00  2.770          O  
ATOM   1944  OE2 GLU A 132       3.195  39.520  28.633  1.00  2.770          O  
ATOM   1945  H   GLU A 132       0.640  41.958  27.856  1.00  2.560          H  
ATOM   1946  HA  GLU A 132       2.323  43.671  29.470  1.00  2.300          H  
ATOM   1947 1HB  GLU A 132       2.532  42.689  26.629  1.00  3.330          H  
ATOM   1948 2HB  GLU A 132       3.736  43.719  27.386  1.00  3.330          H  
ATOM   1949 1HG  GLU A 132       4.590  41.593  27.689  1.00  3.330          H  
ATOM   1950 2HG  GLU A 132       3.839  41.956  29.246  1.00  3.330          H  
ATOM   1951  N   VAL A 133       1.077  45.808  28.945  1.00  1.430          N  
ATOM   1952  CA  VAL A 133       0.505  47.112  28.665  1.00  2.060          C  
ATOM   1953  C   VAL A 133       1.346  48.322  29.126  1.00  2.870          C  
ATOM   1954  O   VAL A 133       1.725  48.412  30.290  1.00  3.000          O  
ATOM   1955  CB  VAL A 133      -0.801  47.190  29.456  1.00  2.630          C  
ATOM   1956  CG1 VAL A 133      -1.563  48.432  29.157  1.00  2.630          C  
ATOM   1957  CG2 VAL A 133      -1.585  45.948  29.317  1.00  2.630          C  
ATOM   1958  H   VAL A 133       1.058  45.417  29.882  1.00  1.720          H  
ATOM   1959  HA  VAL A 133       0.346  47.190  27.605  1.00  2.470          H  
ATOM   1960  HB  VAL A 133      -0.524  47.279  30.460  1.00  3.160          H  
ATOM   1961 1HG1 VAL A 133      -2.444  48.478  29.789  1.00  3.160          H  
ATOM   1962 2HG1 VAL A 133      -0.977  49.270  29.340  1.00  3.160          H  
ATOM   1963 3HG1 VAL A 133      -1.857  48.430  28.132  1.00  3.160          H  
ATOM   1964 1HG2 VAL A 133      -2.466  46.012  29.945  1.00  3.160          H  
ATOM   1965 2HG2 VAL A 133      -1.859  45.755  28.339  1.00  3.160          H  
ATOM   1966 3HG2 VAL A 133      -1.035  45.179  29.628  1.00  3.160          H  
ATOM   1967  N   ASN A 134       1.595  49.281  28.237  1.00  3.530          N  
ATOM   1968  CA  ASN A 134       2.299  50.534  28.632  1.00  4.510          C  
ATOM   1969  C   ASN A 134       1.505  51.242  29.721  1.00  5.030          C  
ATOM   1970  O   ASN A 134       0.294  51.076  29.826  1.00  5.830          O  
ATOM   1971  CB  ASN A 134       2.504  51.514  27.501  1.00  5.920          C  
ATOM   1972  CG  ASN A 134       3.364  52.730  27.845  1.00  5.920          C  
ATOM   1973  OD1 ASN A 134       2.886  53.663  28.527  1.00  5.920          O  
ATOM   1974  ND2 ASN A 134       4.571  52.768  27.365  1.00  5.920          N  
ATOM   1975  H   ASN A 134       1.299  49.109  27.268  1.00  4.240          H  
ATOM   1976  HA  ASN A 134       3.273  50.301  29.038  1.00  5.410          H  
ATOM   1977 1HB  ASN A 134       2.966  51.012  26.652  1.00  7.110          H  
ATOM   1978 2HB  ASN A 134       1.549  51.894  27.218  1.00  7.110          H  
ATOM   1979 1HD2 ASN A 134       5.160  53.553  27.539  1.00  7.110          H  
ATOM   1980 2HD2 ASN A 134       4.891  52.032  26.748  1.00  7.110          H  
ATOM   1981  N   GLU A 135       2.142  52.107  30.501  1.00  4.740          N  
ATOM   1982  CA  GLU A 135       1.419  52.832  31.545  1.00  5.240          C  
ATOM   1983  C   GLU A 135       0.214  53.608  30.978  1.00  5.210          C  
ATOM   1984  O   GLU A 135      -0.787  53.793  31.668  1.00  5.370          O  
ATOM   1985  CB  GLU A 135       2.364  53.794  32.268  1.00  7.140          C  
ATOM   1986  CG  GLU A 135       3.422  53.108  33.131  1.00  7.140          C  
ATOM   1987  CD  GLU A 135       4.354  54.081  33.808  1.00  7.140          C  
ATOM   1988  OE1 GLU A 135       4.254  55.254  33.539  1.00  7.140          O  
ATOM   1989  OE2 GLU A 135       5.165  53.648  34.591  1.00  7.140          O  
ATOM   1990  H   GLU A 135       3.142  52.247  30.416  1.00  5.690          H  
ATOM   1991  HA  GLU A 135       1.044  52.106  32.267  1.00  6.290          H  
ATOM   1992 1HB  GLU A 135       2.877  54.415  31.530  1.00  8.560          H  
ATOM   1993 2HB  GLU A 135       1.784  54.459  32.907  1.00  8.560          H  
ATOM   1994 1HG  GLU A 135       2.920  52.513  33.893  1.00  8.560          H  
ATOM   1995 2HG  GLU A 135       4.002  52.431  32.507  1.00  8.560          H  
ATOM   1996  N   ASP A 136       0.273  53.991  29.705  1.00  5.200          N  
ATOM   1997  CA  ASP A 136      -0.810  54.719  29.064  1.00  5.250          C  
ATOM   1998  C   ASP A 136      -1.950  53.826  28.516  1.00  5.320          C  
ATOM   1999  O   ASP A 136      -2.879  54.348  27.908  1.00  6.320          O  
ATOM   2000  CB  ASP A 136      -0.252  55.605  27.950  1.00  7.330          C  
ATOM   2001  CG  ASP A 136       0.581  56.796  28.487  1.00  7.330          C  
ATOM   2002  OD1 ASP A 136       0.351  57.235  29.593  1.00  7.330          O  
ATOM   2003  OD2 ASP A 136       1.444  57.242  27.776  1.00  7.330          O  
ATOM   2004  H   ASP A 136       1.143  53.840  29.192  1.00  6.240          H  
ATOM   2005  HA  ASP A 136      -1.246  55.379  29.814  1.00  6.300          H  
ATOM   2006 1HB  ASP A 136       0.387  55.002  27.296  1.00  8.800          H  
ATOM   2007 2HB  ASP A 136      -1.071  55.990  27.342  1.00  8.800          H  
ATOM   2008  N   GLY A 137      -1.908  52.496  28.725  1.00  4.420          N  
ATOM   2009  CA  GLY A 137      -2.973  51.598  28.231  1.00  4.710          C  
ATOM   2010  C   GLY A 137      -2.654  50.924  26.893  1.00  4.460          C  
ATOM   2011  O   GLY A 137      -3.539  50.412  26.178  1.00  4.650          O  
ATOM   2012  H   GLY A 137      -1.128  52.100  29.257  1.00  5.300          H  
ATOM   2013 1HA  GLY A 137      -3.160  50.835  28.985  1.00  5.650          H  
ATOM   2014 2HA  GLY A 137      -3.895  52.158  28.142  1.00  5.650          H  
ATOM   2015  N   GLU A 138      -1.379  50.911  26.547  1.00  4.090          N  
ATOM   2016  CA  GLU A 138      -0.941  50.338  25.288  1.00  3.890          C  
ATOM   2017  C   GLU A 138      -0.804  48.825  25.400  1.00  2.990          C  
ATOM   2018  O   GLU A 138       0.302  48.286  25.507  1.00  2.410          O  
ATOM   2019  CB  GLU A 138       0.387  50.960  24.905  1.00  5.530          C  
ATOM   2020  CG  GLU A 138       0.378  52.537  24.783  1.00  5.530          C  
ATOM   2021  CD  GLU A 138       1.615  53.287  24.426  1.00  5.530          C  
ATOM   2022  OE1 GLU A 138       2.638  53.023  24.966  1.00  5.530          O  
ATOM   2023  OE2 GLU A 138       1.505  54.181  23.600  1.00  5.530          O  
ATOM   2024  H   GLU A 138      -0.702  51.328  27.172  1.00  4.910          H  
ATOM   2025  HA  GLU A 138      -1.683  50.550  24.528  1.00  4.670          H  
ATOM   2026 1HB  GLU A 138       1.177  50.558  25.454  1.00  6.630          H  
ATOM   2027 2HB  GLU A 138       0.511  50.646  23.959  1.00  6.630          H  
ATOM   2028 1HG  GLU A 138      -0.240  52.738  24.015  1.00  6.630          H  
ATOM   2029 2HG  GLU A 138      -0.045  52.968  25.687  1.00  6.630          H  
ATOM   2030  N   MET A 139      -1.949  48.148  25.363  1.00  3.070          N  
ATOM   2031  CA  MET A 139      -2.004  46.710  25.635  1.00  2.500          C  
ATOM   2032  C   MET A 139      -1.594  45.807  24.499  1.00  2.300          C  
ATOM   2033  O   MET A 139      -2.437  45.390  23.716  1.00  2.860          O  
ATOM   2034  CB  MET A 139      -3.390  46.257  25.986  1.00  3.730          C  
ATOM   2035  CG  MET A 139      -4.105  46.825  27.162  1.00  3.730          C  
ATOM   2036  SD  MET A 139      -5.519  45.835  27.544  1.00  3.730          S  
ATOM   2037  CE  MET A 139      -4.731  44.376  28.324  1.00  3.730          C  
ATOM   2038  H   MET A 139      -2.792  48.719  25.261  1.00  3.680          H  
ATOM   2039  HA  MET A 139      -1.322  46.492  26.432  1.00  3.000          H  
ATOM   2040 1HB  MET A 139      -3.992  46.552  25.176  1.00  4.470          H  
ATOM   2041 2HB  MET A 139      -3.391  45.191  26.033  1.00  4.470          H  
ATOM   2042 1HG  MET A 139      -3.561  46.940  28.010  1.00  4.470          H  
ATOM   2043 2HG  MET A 139      -4.425  47.804  26.872  1.00  4.470          H  
ATOM   2044 1HE  MET A 139      -5.470  43.654  28.584  1.00  4.470          H  
ATOM   2045 2HE  MET A 139      -4.027  43.900  27.651  1.00  4.470          H  
ATOM   2046 3HE  MET A 139      -4.212  44.679  29.227  1.00  4.470          H  
ATOM   2047  N   THR A 140      -0.315  45.486  24.418  1.00  1.660          N  
ATOM   2048  CA  THR A 140       0.214  44.690  23.310  1.00  1.440          C  
ATOM   2049  C   THR A 140       0.692  43.303  23.721  1.00  1.070          C  
ATOM   2050  O   THR A 140       0.685  42.941  24.892  1.00  0.860          O  
ATOM   2051  CB  THR A 140       1.349  45.401  22.641  1.00  2.100          C  
ATOM   2052  OG1 THR A 140       2.459  45.496  23.542  1.00  2.100          O  
ATOM   2053  CG2 THR A 140       0.896  46.737  22.300  1.00  2.100          C  
ATOM   2054  H   THR A 140       0.335  45.842  25.139  1.00  1.990          H  
ATOM   2055  HA  THR A 140      -0.577  44.551  22.571  1.00  1.730          H  
ATOM   2056  HB  THR A 140       1.630  44.872  21.739  1.00  2.520          H  
ATOM   2057  HG1 THR A 140       2.795  44.614  23.735  1.00  2.520          H  
ATOM   2058 1HG2 THR A 140       1.675  47.199  21.772  1.00  2.520          H  
ATOM   2059 2HG2 THR A 140       0.066  46.696  21.702  1.00  2.520          H  
ATOM   2060 3HG2 THR A 140       0.640  47.291  23.186  1.00  2.520          H  
ATOM   2061  N   GLY A 141       1.067  42.507  22.740  1.00  1.080          N  
ATOM   2062  CA  GLY A 141       1.485  41.141  22.945  1.00  0.910          C  
ATOM   2063  C   GLY A 141       0.383  40.176  22.510  1.00  0.750          C  
ATOM   2064  O   GLY A 141      -0.808  40.460  22.612  1.00  0.900          O  
ATOM   2065  H   GLY A 141       1.064  42.862  21.784  1.00  1.300          H  
ATOM   2066 1HA  GLY A 141       2.381  40.950  22.362  1.00  1.090          H  
ATOM   2067 2HA  GLY A 141       1.735  40.984  23.996  1.00  1.090          H  
ATOM   2068  N   GLU A 142       0.804  38.986  22.084  1.00  0.500          N  
ATOM   2069  CA  GLU A 142      -0.060  37.900  21.603  1.00  0.550          C  
ATOM   2070  C   GLU A 142      -0.463  37.004  22.761  1.00  0.340          C  
ATOM   2071  O   GLU A 142      -0.978  35.903  22.572  1.00  0.540          O  
ATOM   2072  CB  GLU A 142       0.679  37.061  20.552  1.00  0.750          C  
ATOM   2073  CG  GLU A 142       1.029  37.805  19.270  1.00  0.750          C  
ATOM   2074  CD  GLU A 142       1.897  36.995  18.312  1.00  0.750          C  
ATOM   2075  OE1 GLU A 142       2.268  35.903  18.658  1.00  0.750          O  
ATOM   2076  OE2 GLU A 142       2.190  37.482  17.236  1.00  0.750          O  
ATOM   2077  H   GLU A 142       1.801  38.835  22.038  1.00  0.600          H  
ATOM   2078  HA  GLU A 142      -0.958  38.332  21.165  1.00  0.660          H  
ATOM   2079 1HB  GLU A 142       1.603  36.675  20.982  1.00  0.900          H  
ATOM   2080 2HB  GLU A 142       0.063  36.205  20.276  1.00  0.900          H  
ATOM   2081 1HG  GLU A 142       0.104  38.076  18.764  1.00  0.900          H  
ATOM   2082 2HG  GLU A 142       1.535  38.726  19.536  1.00  0.900          H  
ATOM   2083  N   LYS A 143      -0.094  37.450  23.955  1.00  0.040          N  
ATOM   2084  CA  LYS A 143      -0.299  36.774  25.223  1.00  0.310          C  
ATOM   2085  C   LYS A 143      -1.321  37.473  26.137  1.00  0.350          C  
ATOM   2086  O   LYS A 143      -1.270  37.316  27.356  1.00  0.610          O  
ATOM   2087  CB  LYS A 143       1.046  36.685  25.930  1.00  0.330          C  
ATOM   2088  CG  LYS A 143       2.094  35.873  25.170  1.00  0.330          C  
ATOM   2089  CD  LYS A 143       3.416  35.847  25.921  1.00  0.330          C  
ATOM   2090  CE  LYS A 143       4.485  35.075  25.160  1.00  0.330          C  
ATOM   2091  NZ  LYS A 143       5.802  35.116  25.860  1.00  0.330          N  
ATOM   2092  H   LYS A 143       0.342  38.360  23.980  1.00  0.050          H  
ATOM   2093  HA  LYS A 143      -0.670  35.775  25.014  1.00  0.370          H  
ATOM   2094 1HB  LYS A 143       1.440  37.693  26.093  1.00  0.390          H  
ATOM   2095 2HB  LYS A 143       0.911  36.227  26.911  1.00  0.390          H  
ATOM   2096 1HG  LYS A 143       1.730  34.857  25.030  1.00  0.390          H  
ATOM   2097 2HG  LYS A 143       2.253  36.316  24.188  1.00  0.390          H  
ATOM   2098 1HD  LYS A 143       3.761  36.873  26.082  1.00  0.390          H  
ATOM   2099 2HD  LYS A 143       3.265  35.379  26.895  1.00  0.390          H  
ATOM   2100 1HE  LYS A 143       4.171  34.037  25.057  1.00  0.390          H  
ATOM   2101 2HE  LYS A 143       4.600  35.510  24.167  1.00  0.390          H  
ATOM   2102 1HZ  LYS A 143       6.485  34.597  25.326  1.00  0.390          H  
ATOM   2103 2HZ  LYS A 143       6.104  36.081  25.949  1.00  0.390          H  
ATOM   2104 3HZ  LYS A 143       5.714  34.706  26.779  1.00  0.390          H  
ATOM   2105  N   ILE A 144      -2.172  38.301  25.559  1.00  0.200          N  
ATOM   2106  CA  ILE A 144      -3.199  39.073  26.254  1.00  0.390          C  
ATOM   2107  C   ILE A 144      -4.441  38.257  26.428  1.00  0.280          C  
ATOM   2108  O   ILE A 144      -4.771  37.441  25.579  1.00  0.090          O  
ATOM   2109  CB  ILE A 144      -3.581  40.356  25.495  1.00  0.470          C  
ATOM   2110  CG1 ILE A 144      -2.442  41.311  25.470  1.00  0.470          C  
ATOM   2111  CG2 ILE A 144      -4.866  41.033  26.059  1.00  0.470          C  
ATOM   2112  CD1 ILE A 144      -2.639  42.455  24.542  1.00  0.470          C  
ATOM   2113  H   ILE A 144      -2.195  38.330  24.537  1.00  0.240          H  
ATOM   2114  HA  ILE A 144      -2.824  39.343  27.240  1.00  0.470          H  
ATOM   2115  HB  ILE A 144      -3.737  40.075  24.485  1.00  0.560          H  
ATOM   2116 1HG1 ILE A 144      -2.295  41.710  26.455  1.00  0.560          H  
ATOM   2117 2HG1 ILE A 144      -1.538  40.781  25.168  1.00  0.560          H  
ATOM   2118 1HG2 ILE A 144      -5.080  41.859  25.457  1.00  0.560          H  
ATOM   2119 2HG2 ILE A 144      -5.720  40.386  26.029  1.00  0.560          H  
ATOM   2120 3HG2 ILE A 144      -4.705  41.353  27.082  1.00  0.560          H  
ATOM   2121 1HD1 ILE A 144      -1.790  43.057  24.603  1.00  0.560          H  
ATOM   2122 2HD1 ILE A 144      -2.754  42.089  23.517  1.00  0.560          H  
ATOM   2123 3HD1 ILE A 144      -3.481  43.050  24.801  1.00  0.560          H  
ATOM   2124  N   ALA A 145      -5.131  38.404  27.540  1.00  0.430          N  
ATOM   2125  CA  ALA A 145      -6.378  37.663  27.606  1.00  0.430          C  
ATOM   2126  C   ALA A 145      -7.521  38.465  28.169  1.00  0.620          C  
ATOM   2127  O   ALA A 145      -7.352  39.321  29.039  1.00  1.120          O  
ATOM   2128  CB  ALA A 145      -6.211  36.423  28.452  1.00  0.600          C  
ATOM   2129  H   ALA A 145      -4.809  39.059  28.260  1.00  0.520          H  
ATOM   2130  HA  ALA A 145      -6.647  37.386  26.597  1.00  0.520          H  
ATOM   2131 1HB  ALA A 145      -7.142  35.862  28.461  1.00  0.720          H  
ATOM   2132 2HB  ALA A 145      -5.425  35.819  28.051  1.00  0.720          H  
ATOM   2133 3HB  ALA A 145      -5.961  36.732  29.446  1.00  0.720          H  
ATOM   2134  N   TYR A 146      -8.710  38.175  27.665  1.00  0.260          N  
ATOM   2135  CA  TYR A 146      -9.903  38.737  28.257  1.00  0.280          C  
ATOM   2136  C   TYR A 146     -10.286  37.806  29.367  1.00  0.270          C  
ATOM   2137  O   TYR A 146     -10.366  36.595  29.156  1.00  0.260          O  
ATOM   2138  CB  TYR A 146     -11.078  38.850  27.301  1.00  0.380          C  
ATOM   2139  CG  TYR A 146     -12.282  39.393  28.051  1.00  0.380          C  
ATOM   2140  CD1 TYR A 146     -12.403  40.750  28.246  1.00  0.380          C  
ATOM   2141  CD2 TYR A 146     -13.235  38.524  28.587  1.00  0.380          C  
ATOM   2142  CE1 TYR A 146     -13.468  41.257  28.952  1.00  0.380          C  
ATOM   2143  CE2 TYR A 146     -14.300  39.029  29.287  1.00  0.380          C  
ATOM   2144  CZ  TYR A 146     -14.419  40.387  29.467  1.00  0.380          C  
ATOM   2145  OH  TYR A 146     -15.488  40.879  30.134  1.00  0.380          O  
ATOM   2146  H   TYR A 146      -8.760  37.503  26.896  1.00  0.310          H  
ATOM   2147  HA  TYR A 146      -9.684  39.714  28.691  1.00  0.340          H  
ATOM   2148 1HB  TYR A 146     -10.835  39.527  26.480  1.00  0.460          H  
ATOM   2149 2HB  TYR A 146     -11.329  37.876  26.883  1.00  0.460          H  
ATOM   2150  HD1 TYR A 146     -11.656  41.413  27.836  1.00  0.460          H  
ATOM   2151  HD2 TYR A 146     -13.138  37.448  28.446  1.00  0.460          H  
ATOM   2152  HE1 TYR A 146     -13.566  42.333  29.100  1.00  0.460          H  
ATOM   2153  HE2 TYR A 146     -15.048  38.361  29.692  1.00  0.460          H  
ATOM   2154  HH  TYR A 146     -15.512  41.844  30.049  1.00  0.460          H  
ATOM   2155  N   VAL A 147     -10.535  38.342  30.539  1.00  0.280          N  
ATOM   2156  CA  VAL A 147     -10.899  37.508  31.656  1.00  0.290          C  
ATOM   2157  C   VAL A 147     -12.337  37.822  32.038  1.00  0.260          C  
ATOM   2158  O   VAL A 147     -12.718  38.973  32.197  1.00  0.330          O  
ATOM   2159  CB  VAL A 147      -9.918  37.740  32.829  1.00  0.400          C  
ATOM   2160  CG1 VAL A 147     -10.288  36.844  34.026  1.00  0.400          C  
ATOM   2161  CG2 VAL A 147      -8.484  37.473  32.348  1.00  0.400          C  
ATOM   2162  H   VAL A 147     -10.464  39.358  30.672  1.00  0.340          H  
ATOM   2163  HA  VAL A 147     -10.845  36.460  31.364  1.00  0.350          H  
ATOM   2164  HB  VAL A 147      -9.998  38.781  33.160  1.00  0.480          H  
ATOM   2165 1HG1 VAL A 147      -9.599  37.028  34.849  1.00  0.480          H  
ATOM   2166 2HG1 VAL A 147     -11.300  37.077  34.346  1.00  0.480          H  
ATOM   2167 3HG1 VAL A 147     -10.232  35.789  33.733  1.00  0.480          H  
ATOM   2168 1HG2 VAL A 147      -7.786  37.653  33.164  1.00  0.480          H  
ATOM   2169 2HG2 VAL A 147      -8.410  36.444  32.018  1.00  0.480          H  
ATOM   2170 3HG2 VAL A 147      -8.244  38.140  31.517  1.00  0.480          H  
ATOM   2171  N   TYR A 148     -13.135  36.788  32.150  1.00  0.180          N  
ATOM   2172  CA  TYR A 148     -14.539  36.898  32.483  1.00  0.140          C  
ATOM   2173  C   TYR A 148     -14.721  37.165  33.974  1.00  0.180          C  
ATOM   2174  O   TYR A 148     -13.786  36.937  34.744  1.00  0.230          O  
ATOM   2175  CB  TYR A 148     -15.235  35.629  32.041  1.00  0.210          C  
ATOM   2176  CG  TYR A 148     -15.480  35.527  30.560  1.00  0.210          C  
ATOM   2177  CD1 TYR A 148     -14.511  35.025  29.730  1.00  0.210          C  
ATOM   2178  CD2 TYR A 148     -16.713  35.903  30.036  1.00  0.210          C  
ATOM   2179  CE1 TYR A 148     -14.741  34.891  28.400  1.00  0.210          C  
ATOM   2180  CE2 TYR A 148     -16.952  35.764  28.683  1.00  0.210          C  
ATOM   2181  CZ  TYR A 148     -15.960  35.253  27.866  1.00  0.210          C  
ATOM   2182  OH  TYR A 148     -16.179  35.072  26.521  1.00  0.210          O  
ATOM   2183  H   TYR A 148     -12.734  35.855  32.003  1.00  0.220          H  
ATOM   2184  HA  TYR A 148     -14.934  37.734  31.920  1.00  0.170          H  
ATOM   2185 1HB  TYR A 148     -14.604  34.806  32.327  1.00  0.250          H  
ATOM   2186 2HB  TYR A 148     -16.144  35.497  32.547  1.00  0.250          H  
ATOM   2187  HD1 TYR A 148     -13.564  34.732  30.123  1.00  0.250          H  
ATOM   2188  HD2 TYR A 148     -17.490  36.292  30.688  1.00  0.250          H  
ATOM   2189  HE1 TYR A 148     -13.971  34.490  27.770  1.00  0.250          H  
ATOM   2190  HE2 TYR A 148     -17.920  36.044  28.261  1.00  0.250          H  
ATOM   2191  HH  TYR A 148     -17.123  35.176  26.325  1.00  0.250          H  
ATOM   2192  N   PRO A 149     -15.899  37.647  34.420  1.00  0.220          N  
ATOM   2193  CA  PRO A 149     -16.236  37.943  35.805  1.00  0.290          C  
ATOM   2194  C   PRO A 149     -15.867  36.879  36.843  1.00  0.270          C  
ATOM   2195  O   PRO A 149     -15.616  37.235  37.990  1.00  0.340          O  
ATOM   2196  CB  PRO A 149     -17.754  38.134  35.725  1.00  0.430          C  
ATOM   2197  CG  PRO A 149     -17.990  38.678  34.340  1.00  0.430          C  
ATOM   2198  CD  PRO A 149     -17.013  37.970  33.462  1.00  0.430          C  
ATOM   2199  HA  PRO A 149     -15.746  38.886  36.072  1.00  0.350          H  
ATOM   2200 1HB  PRO A 149     -18.262  37.172  35.902  1.00  0.520          H  
ATOM   2201 2HB  PRO A 149     -18.094  38.825  36.512  1.00  0.520          H  
ATOM   2202 1HG  PRO A 149     -19.023  38.509  34.030  1.00  0.520          H  
ATOM   2203 2HG  PRO A 149     -17.846  39.771  34.356  1.00  0.520          H  
ATOM   2204 1HD  PRO A 149     -17.505  37.082  33.065  1.00  0.520          H  
ATOM   2205 2HD  PRO A 149     -16.696  38.672  32.679  1.00  0.520          H  
ATOM   2206  N   ASP A 150     -15.832  35.582  36.493  1.00  0.200          N  
ATOM   2207  CA  ASP A 150     -15.479  34.591  37.513  1.00  0.210          C  
ATOM   2208  C   ASP A 150     -13.970  34.525  37.806  1.00  0.270          C  
ATOM   2209  O   ASP A 150     -13.538  33.722  38.638  1.00  0.300          O  
ATOM   2210  CB  ASP A 150     -15.962  33.195  37.096  1.00  0.290          C  
ATOM   2211  CG  ASP A 150     -15.245  32.571  35.814  1.00  0.290          C  
ATOM   2212  OD1 ASP A 150     -14.272  33.121  35.334  1.00  0.290          O  
ATOM   2213  OD2 ASP A 150     -15.691  31.537  35.335  1.00  0.290          O  
ATOM   2214  H   ASP A 150     -16.054  35.256  35.563  1.00  0.240          H  
ATOM   2215  HA  ASP A 150     -15.985  34.865  38.438  1.00  0.250          H  
ATOM   2216 1HB  ASP A 150     -15.831  32.511  37.936  1.00  0.350          H  
ATOM   2217 2HB  ASP A 150     -17.024  33.266  36.902  1.00  0.350          H  
ATOM   2218  N   GLU A 151     -13.192  35.393  37.148  1.00  0.300          N  
ATOM   2219  CA  GLU A 151     -11.743  35.525  37.266  1.00  0.360          C  
ATOM   2220  C   GLU A 151     -10.987  34.241  36.923  1.00  0.370          C  
ATOM   2221  O   GLU A 151      -9.859  34.050  37.378  1.00  0.450          O  
ATOM   2222  CB  GLU A 151     -11.337  35.999  38.676  1.00  0.480          C  
ATOM   2223  CG  GLU A 151     -11.892  37.374  39.073  1.00  0.480          C  
ATOM   2224  CD  GLU A 151     -11.384  37.882  40.425  1.00  0.480          C  
ATOM   2225  OE1 GLU A 151     -10.816  37.114  41.166  1.00  0.480          O  
ATOM   2226  OE2 GLU A 151     -11.558  39.050  40.698  1.00  0.480          O  
ATOM   2227  H   GLU A 151     -13.639  36.006  36.461  1.00  0.360          H  
ATOM   2228  HA  GLU A 151     -11.431  36.293  36.566  1.00  0.430          H  
ATOM   2229 1HB  GLU A 151     -11.667  35.275  39.419  1.00  0.580          H  
ATOM   2230 2HB  GLU A 151     -10.250  36.054  38.740  1.00  0.580          H  
ATOM   2231 1HG  GLU A 151     -11.624  38.093  38.301  1.00  0.580          H  
ATOM   2232 2HG  GLU A 151     -12.981  37.310  39.101  1.00  0.580          H  
ATOM   2233  N   ARG A 152     -11.602  33.365  36.125  1.00  0.310          N  
ATOM   2234  CA  ARG A 152     -10.974  32.130  35.681  1.00  0.350          C  
ATOM   2235  C   ARG A 152     -11.109  31.930  34.185  1.00  0.280          C  
ATOM   2236  O   ARG A 152     -10.120  31.696  33.484  1.00  0.280          O  
ATOM   2237  CB  ARG A 152     -11.596  30.927  36.384  1.00  0.470          C  
ATOM   2238  CG  ARG A 152     -11.360  30.827  37.877  1.00  0.470          C  
ATOM   2239  CD  ARG A 152      -9.946  30.522  38.173  1.00  0.470          C  
ATOM   2240  NE  ARG A 152      -9.717  30.299  39.576  1.00  0.470          N  
ATOM   2241  CZ  ARG A 152      -8.516  30.002  40.096  1.00  0.470          C  
ATOM   2242  NH1 ARG A 152      -7.475  29.899  39.296  1.00  0.470          N  
ATOM   2243  NH2 ARG A 152      -8.381  29.809  41.401  1.00  0.470          N  
ATOM   2244  H   ARG A 152     -12.563  33.564  35.822  1.00  0.370          H  
ATOM   2245  HA  ARG A 152      -9.917  32.177  35.916  1.00  0.420          H  
ATOM   2246 1HB  ARG A 152     -12.675  30.953  36.237  1.00  0.570          H  
ATOM   2247 2HB  ARG A 152     -11.232  30.013  35.930  1.00  0.570          H  
ATOM   2248 1HG  ARG A 152     -11.618  31.772  38.354  1.00  0.570          H  
ATOM   2249 2HG  ARG A 152     -11.978  30.034  38.290  1.00  0.570          H  
ATOM   2250 1HD  ARG A 152      -9.638  29.632  37.620  1.00  0.570          H  
ATOM   2251 2HD  ARG A 152      -9.324  31.364  37.876  1.00  0.570          H  
ATOM   2252  HE  ARG A 152     -10.507  30.379  40.202  1.00  0.570          H  
ATOM   2253 1HH1 ARG A 152      -7.567  30.057  38.281  1.00  0.570          H  
ATOM   2254 2HH1 ARG A 152      -6.546  29.663  39.660  1.00  0.570          H  
ATOM   2255 1HH2 ARG A 152      -9.181  29.887  42.010  1.00  0.570          H  
ATOM   2256 2HH2 ARG A 152      -7.474  29.583  41.786  1.00  0.570          H  
ATOM   2257  N   THR A 153     -12.341  31.996  33.690  1.00  0.280          N  
ATOM   2258  CA  THR A 153     -12.607  31.761  32.281  1.00  0.250          C  
ATOM   2259  C   THR A 153     -11.940  32.872  31.488  1.00  0.220          C  
ATOM   2260  O   THR A 153     -12.107  34.053  31.814  1.00  0.190          O  
ATOM   2261  CB  THR A 153     -14.138  31.705  31.995  1.00  0.360          C  
ATOM   2262  OG1 THR A 153     -14.750  30.643  32.772  1.00  0.360          O  
ATOM   2263  CG2 THR A 153     -14.411  31.442  30.481  1.00  0.360          C  
ATOM   2264  H   THR A 153     -13.126  32.237  34.301  1.00  0.340          H  
ATOM   2265  HA  THR A 153     -12.158  30.811  31.985  1.00  0.300          H  
ATOM   2266  HB  THR A 153     -14.584  32.632  32.285  1.00  0.430          H  
ATOM   2267  HG1 THR A 153     -14.923  30.941  33.714  1.00  0.430          H  
ATOM   2268 1HG2 THR A 153     -15.486  31.409  30.307  1.00  0.430          H  
ATOM   2269 2HG2 THR A 153     -13.979  32.228  29.876  1.00  0.430          H  
ATOM   2270 3HG2 THR A 153     -13.969  30.489  30.193  1.00  0.430          H  
ATOM   2271  N   ALA A 154     -11.203  32.527  30.434  1.00  0.240          N  
ATOM   2272  CA  ALA A 154     -10.544  33.569  29.665  1.00  0.190          C  
ATOM   2273  C   ALA A 154     -10.343  33.226  28.194  1.00  0.170          C  
ATOM   2274  O   ALA A 154     -10.368  32.062  27.783  1.00  0.250          O  
ATOM   2275  CB  ALA A 154      -9.195  33.861  30.289  1.00  0.290          C  
ATOM   2276  H   ALA A 154     -11.040  31.543  30.208  1.00  0.290          H  
ATOM   2277  HA  ALA A 154     -11.170  34.453  29.712  1.00  0.230          H  
ATOM   2278 1HB  ALA A 154      -8.713  34.671  29.753  1.00  0.340          H  
ATOM   2279 2HB  ALA A 154      -9.348  34.149  31.328  1.00  0.340          H  
ATOM   2280 3HB  ALA A 154      -8.576  32.966  30.241  1.00  0.340          H  
ATOM   2281  N   LEU A 155     -10.159  34.277  27.399  1.00  0.110          N  
ATOM   2282  CA  LEU A 155      -9.819  34.147  25.987  1.00  0.150          C  
ATOM   2283  C   LEU A 155      -8.483  34.832  25.699  1.00  0.220          C  
ATOM   2284  O   LEU A 155      -8.354  36.056  25.772  1.00  0.170          O  
ATOM   2285  CB  LEU A 155     -10.966  34.679  25.149  1.00  0.190          C  
ATOM   2286  CG  LEU A 155     -12.313  33.904  25.262  1.00  0.190          C  
ATOM   2287  CD1 LEU A 155     -13.424  34.663  24.556  1.00  0.190          C  
ATOM   2288  CD2 LEU A 155     -12.151  32.555  24.622  1.00  0.190          C  
ATOM   2289  H   LEU A 155     -10.214  35.202  27.833  1.00  0.130          H  
ATOM   2290  HA  LEU A 155      -9.680  33.101  25.771  1.00  0.180          H  
ATOM   2291 1HB  LEU A 155     -11.150  35.669  25.508  1.00  0.230          H  
ATOM   2292 2HB  LEU A 155     -10.667  34.712  24.111  1.00  0.230          H  
ATOM   2293  HG  LEU A 155     -12.578  33.781  26.295  1.00  0.230          H  
ATOM   2294 1HD1 LEU A 155     -14.356  34.103  24.641  1.00  0.230          H  
ATOM   2295 2HD1 LEU A 155     -13.554  35.641  25.021  1.00  0.230          H  
ATOM   2296 3HD1 LEU A 155     -13.175  34.787  23.513  1.00  0.230          H  
ATOM   2297 1HD2 LEU A 155     -13.088  32.002  24.686  1.00  0.230          H  
ATOM   2298 2HD2 LEU A 155     -11.871  32.697  23.591  1.00  0.230          H  
ATOM   2299 3HD2 LEU A 155     -11.394  32.007  25.120  1.00  0.230          H  
ATOM   2300  N   TYR A 156      -7.484  33.991  25.418  1.00  0.370          N  
ATOM   2301  CA  TYR A 156      -6.056  34.332  25.293  1.00  0.510          C  
ATOM   2302  C   TYR A 156      -5.565  34.530  23.851  1.00  0.720          C  
ATOM   2303  O   TYR A 156      -5.922  33.770  22.965  1.00  1.070          O  
ATOM   2304  CB  TYR A 156      -5.294  33.196  25.976  1.00  0.660          C  
ATOM   2305  CG  TYR A 156      -3.814  33.338  26.209  1.00  0.660          C  
ATOM   2306  CD1 TYR A 156      -3.381  33.795  27.445  1.00  0.660          C  
ATOM   2307  CD2 TYR A 156      -2.892  32.995  25.238  1.00  0.660          C  
ATOM   2308  CE1 TYR A 156      -2.048  33.883  27.719  1.00  0.660          C  
ATOM   2309  CE2 TYR A 156      -1.548  33.084  25.515  1.00  0.660          C  
ATOM   2310  CZ  TYR A 156      -1.127  33.516  26.761  1.00  0.660          C  
ATOM   2311  OH  TYR A 156       0.214  33.573  27.056  1.00  0.660          O  
ATOM   2312  H   TYR A 156      -7.754  33.004  25.315  1.00  0.440          H  
ATOM   2313  HA  TYR A 156      -5.878  35.257  25.822  1.00  0.610          H  
ATOM   2314 1HB  TYR A 156      -5.755  33.027  26.948  1.00  0.790          H  
ATOM   2315 2HB  TYR A 156      -5.456  32.290  25.399  1.00  0.790          H  
ATOM   2316  HD1 TYR A 156      -4.099  34.062  28.213  1.00  0.790          H  
ATOM   2317  HD2 TYR A 156      -3.227  32.641  24.262  1.00  0.790          H  
ATOM   2318  HE1 TYR A 156      -1.715  34.227  28.696  1.00  0.790          H  
ATOM   2319  HE2 TYR A 156      -0.816  32.801  24.758  1.00  0.790          H  
ATOM   2320  HH  TYR A 156       0.720  33.427  26.254  1.00  0.790          H  
ATOM   2321  N   GLY A 157      -4.773  35.554  23.605  1.00  0.600          N  
ATOM   2322  CA  GLY A 157      -4.242  35.878  22.283  1.00  0.990          C  
ATOM   2323  C   GLY A 157      -4.242  37.370  22.329  1.00  0.800          C  
ATOM   2324  O   GLY A 157      -3.371  37.877  23.033  1.00  0.360          O  
ATOM   2325  H   GLY A 157      -4.538  36.174  24.373  1.00  0.720          H  
ATOM   2326 1HA  GLY A 157      -3.248  35.468  22.143  1.00  1.190          H  
ATOM   2327 2HA  GLY A 157      -4.906  35.507  21.505  1.00  1.190          H  
ATOM   2328  N   LYS A 158      -4.494  38.022  21.240  1.00  1.330          N  
ATOM   2329  CA  LYS A 158      -3.952  38.101  19.930  1.00  1.460          C  
ATOM   2330  C   LYS A 158      -5.051  39.074  19.602  1.00  1.670          C  
ATOM   2331  O   LYS A 158      -6.168  38.723  19.182  1.00  1.850          O  
ATOM   2332  CB  LYS A 158      -3.860  36.802  19.136  1.00  1.990          C  
ATOM   2333  CG  LYS A 158      -3.212  36.966  17.756  1.00  1.990          C  
ATOM   2334  CD  LYS A 158      -2.997  35.612  17.088  1.00  1.990          C  
ATOM   2335  CE  LYS A 158      -2.495  35.736  15.658  1.00  1.990          C  
ATOM   2336  NZ  LYS A 158      -2.418  34.398  14.993  1.00  1.990          N  
ATOM   2337  H   LYS A 158      -5.501  38.015  21.101  1.00  1.600          H  
ATOM   2338  HA  LYS A 158      -2.998  38.629  19.904  1.00  1.750          H  
ATOM   2339 1HB  LYS A 158      -3.254  36.079  19.673  1.00  2.390          H  
ATOM   2340 2HB  LYS A 158      -4.841  36.384  19.009  1.00  2.390          H  
ATOM   2341 1HG  LYS A 158      -3.864  37.573  17.125  1.00  2.390          H  
ATOM   2342 2HG  LYS A 158      -2.250  37.472  17.861  1.00  2.390          H  
ATOM   2343 1HD  LYS A 158      -2.249  35.062  17.662  1.00  2.390          H  
ATOM   2344 2HD  LYS A 158      -3.904  35.031  17.089  1.00  2.390          H  
ATOM   2345 1HE  LYS A 158      -3.180  36.369  15.094  1.00  2.390          H  
ATOM   2346 2HE  LYS A 158      -1.504  36.192  15.658  1.00  2.390          H  
ATOM   2347 1HZ  LYS A 158      -2.101  34.500  14.043  1.00  2.390          H  
ATOM   2348 2HZ  LYS A 158      -1.792  33.794  15.495  1.00  2.390          H  
ATOM   2349 3HZ  LYS A 158      -3.379  33.987  14.996  1.00  2.390          H  
ATOM   2350  N   PHE A 159      -4.736  40.310  19.925  1.00  1.670          N  
ATOM   2351  CA  PHE A 159      -5.656  41.420  19.829  1.00  1.740          C  
ATOM   2352  C   PHE A 159      -5.015  42.550  19.107  1.00  1.970          C  
ATOM   2353  O   PHE A 159      -3.811  42.747  19.230  1.00  2.110          O  
ATOM   2354  CB  PHE A 159      -6.020  41.950  21.222  1.00  2.410          C  
ATOM   2355  CG  PHE A 159      -6.752  41.018  22.127  1.00  2.410          C  
ATOM   2356  CD1 PHE A 159      -6.112  40.151  22.911  1.00  2.410          C  
ATOM   2357  CD2 PHE A 159      -8.076  41.053  22.200  1.00  2.410          C  
ATOM   2358  CE1 PHE A 159      -6.802  39.300  23.754  1.00  2.410          C  
ATOM   2359  CE2 PHE A 159      -8.787  40.224  23.040  1.00  2.410          C  
ATOM   2360  CZ  PHE A 159      -8.135  39.340  23.819  1.00  2.410          C  
ATOM   2361  H   PHE A 159      -3.799  40.490  20.271  1.00  2.000          H  
ATOM   2362  HA  PHE A 159      -6.551  41.113  19.294  1.00  2.090          H  
ATOM   2363 1HB  PHE A 159      -5.104  42.256  21.725  1.00  2.890          H  
ATOM   2364 2HB  PHE A 159      -6.627  42.850  21.096  1.00  2.890          H  
ATOM   2365  HD1 PHE A 159      -5.036  40.123  22.857  1.00  2.890          H  
ATOM   2366  HD2 PHE A 159      -8.592  41.782  21.579  1.00  2.890          H  
ATOM   2367  HE1 PHE A 159      -6.276  38.606  24.361  1.00  2.890          H  
ATOM   2368  HE2 PHE A 159      -9.865  40.291  23.080  1.00  2.890          H  
ATOM   2369  HZ  PHE A 159      -8.672  38.676  24.494  1.00  2.890          H  
ATOM   2370  N   ILE A 160      -5.807  43.312  18.382  1.00  2.100          N  
ATOM   2371  CA  ILE A 160      -5.313  44.536  17.774  1.00  2.380          C  
ATOM   2372  C   ILE A 160      -6.307  45.593  18.192  1.00  2.040          C  
ATOM   2373  O   ILE A 160      -7.406  45.260  18.630  1.00  1.560          O  
ATOM   2374  CB  ILE A 160      -5.179  44.424  16.228  1.00  3.220          C  
ATOM   2375  CG1 ILE A 160      -6.487  44.221  15.553  1.00  3.220          C  
ATOM   2376  CG2 ILE A 160      -4.217  43.276  15.887  1.00  3.220          C  
ATOM   2377  CD1 ILE A 160      -7.187  45.468  15.035  1.00  3.220          C  
ATOM   2378  H   ILE A 160      -6.790  43.069  18.306  1.00  2.520          H  
ATOM   2379  HA  ILE A 160      -4.345  44.800  18.183  1.00  2.860          H  
ATOM   2380  HB  ILE A 160      -4.807  45.334  15.853  1.00  3.860          H  
ATOM   2381 1HG1 ILE A 160      -6.353  43.528  14.727  1.00  3.860          H  
ATOM   2382 2HG1 ILE A 160      -7.123  43.805  16.271  1.00  3.860          H  
ATOM   2383 1HG2 ILE A 160      -4.084  43.205  14.807  1.00  3.860          H  
ATOM   2384 2HG2 ILE A 160      -3.252  43.472  16.357  1.00  3.860          H  
ATOM   2385 3HG2 ILE A 160      -4.610  42.337  16.259  1.00  3.860          H  
ATOM   2386 1HD1 ILE A 160      -8.139  45.187  14.588  1.00  3.860          H  
ATOM   2387 2HD1 ILE A 160      -7.374  46.152  15.817  1.00  3.860          H  
ATOM   2388 3HD1 ILE A 160      -6.562  45.945  14.284  1.00  3.860          H  
ATOM   2389  N   ASP A 161      -5.919  46.846  18.144  1.00  2.390          N  
ATOM   2390  CA  ASP A 161      -6.785  47.999  18.448  1.00  2.290          C  
ATOM   2391  C   ASP A 161      -8.024  47.769  19.386  1.00  1.950          C  
ATOM   2392  O   ASP A 161      -9.091  48.283  19.079  1.00  2.160          O  
ATOM   2393  CB  ASP A 161      -7.294  48.612  17.134  1.00  3.250          C  
ATOM   2394  CG  ASP A 161      -7.768  50.068  17.260  1.00  3.250          C  
ATOM   2395  OD1 ASP A 161      -7.395  50.712  18.221  1.00  3.250          O  
ATOM   2396  OD2 ASP A 161      -8.426  50.547  16.352  1.00  3.250          O  
ATOM   2397  H   ASP A 161      -5.003  47.023  17.697  1.00  2.870          H  
ATOM   2398  HA  ASP A 161      -6.154  48.743  18.936  1.00  2.750          H  
ATOM   2399 1HB  ASP A 161      -6.532  48.523  16.363  1.00  3.900          H  
ATOM   2400 2HB  ASP A 161      -8.154  48.036  16.798  1.00  3.900          H  
ATOM   2401  N   GLY A 162      -7.939  47.044  20.504  1.00  1.500          N  
ATOM   2402  CA  GLY A 162      -9.114  46.893  21.429  1.00  1.320          C  
ATOM   2403  C   GLY A 162     -10.205  45.852  21.098  1.00  1.130          C  
ATOM   2404  O   GLY A 162     -11.175  45.680  21.827  1.00  1.290          O  
ATOM   2405  H   GLY A 162      -7.062  46.595  20.722  1.00  1.800          H  
ATOM   2406 1HA  GLY A 162      -8.756  46.663  22.395  1.00  1.580          H  
ATOM   2407 2HA  GLY A 162      -9.582  47.852  21.528  1.00  1.580          H  
ATOM   2408  N   GLU A 163     -10.055  45.137  20.032  1.00  1.300          N  
ATOM   2409  CA  GLU A 163     -11.080  44.173  19.672  1.00  1.220          C  
ATOM   2410  C   GLU A 163     -10.479  42.804  19.636  1.00  1.150          C  
ATOM   2411  O   GLU A 163      -9.343  42.634  19.211  1.00  1.180          O  
ATOM   2412  CB  GLU A 163     -11.685  44.516  18.309  1.00  1.740          C  
ATOM   2413  CG  GLU A 163     -12.455  45.837  18.277  1.00  1.740          C  
ATOM   2414  CD  GLU A 163     -13.020  46.152  16.927  1.00  1.740          C  
ATOM   2415  OE1 GLU A 163     -12.698  45.447  16.000  1.00  1.740          O  
ATOM   2416  OE2 GLU A 163     -13.783  47.087  16.816  1.00  1.740          O  
ATOM   2417  H   GLU A 163      -9.219  45.277  19.451  1.00  1.560          H  
ATOM   2418  HA  GLU A 163     -11.873  44.178  20.419  1.00  1.460          H  
ATOM   2419 1HB  GLU A 163     -10.884  44.579  17.570  1.00  2.090          H  
ATOM   2420 2HB  GLU A 163     -12.349  43.723  17.996  1.00  2.090          H  
ATOM   2421 1HG  GLU A 163     -13.269  45.785  19.000  1.00  2.090          H  
ATOM   2422 2HG  GLU A 163     -11.784  46.641  18.581  1.00  2.090          H  
ATOM   2423  N   MET A 164     -11.232  41.798  20.038  1.00  1.050          N  
ATOM   2424  CA  MET A 164     -10.693  40.456  19.944  1.00  0.930          C  
ATOM   2425  C   MET A 164     -10.518  40.044  18.506  1.00  0.930          C  
ATOM   2426  O   MET A 164     -11.438  40.180  17.691  1.00  0.910          O  
ATOM   2427  CB  MET A 164     -11.579  39.499  20.715  1.00  1.350          C  
ATOM   2428  CG  MET A 164     -11.054  38.078  20.812  1.00  1.350          C  
ATOM   2429  SD  MET A 164     -12.073  37.101  21.858  1.00  1.350          S  
ATOM   2430  CE  MET A 164     -11.381  37.611  23.424  1.00  1.350          C  
ATOM   2431  H   MET A 164     -12.156  41.966  20.425  1.00  1.260          H  
ATOM   2432  HA  MET A 164      -9.713  40.425  20.359  1.00  1.120          H  
ATOM   2433 1HB  MET A 164     -11.757  39.898  21.699  1.00  1.620          H  
ATOM   2434 2HB  MET A 164     -12.556  39.447  20.229  1.00  1.620          H  
ATOM   2435 1HG  MET A 164     -11.017  37.615  19.833  1.00  1.620          H  
ATOM   2436 2HG  MET A 164     -10.043  38.084  21.219  1.00  1.620          H  
ATOM   2437 1HE  MET A 164     -11.939  37.169  24.214  1.00  1.620          H  
ATOM   2438 2HE  MET A 164     -10.337  37.301  23.481  1.00  1.620          H  
ATOM   2439 3HE  MET A 164     -11.434  38.674  23.536  1.00  1.620          H  
ATOM   2440  N   ILE A 165      -9.334  39.515  18.185  1.00  0.970          N  
ATOM   2441  CA  ILE A 165      -9.091  39.055  16.841  1.00  1.000          C  
ATOM   2442  C   ILE A 165      -9.055  37.557  16.917  1.00  0.830          C  
ATOM   2443  O   ILE A 165      -9.852  36.890  16.270  1.00  0.660          O  
ATOM   2444  CB  ILE A 165      -7.785  39.640  16.302  1.00  1.390          C  
ATOM   2445  CG1 ILE A 165      -7.851  41.160  16.432  1.00  1.390          C  
ATOM   2446  CG2 ILE A 165      -7.537  39.216  14.884  1.00  1.390          C  
ATOM   2447  CD1 ILE A 165      -9.000  41.864  15.712  1.00  1.390          C  
ATOM   2448  H   ILE A 165      -8.572  39.409  18.859  1.00  1.160          H  
ATOM   2449  HA  ILE A 165      -9.909  39.317  16.189  1.00  1.200          H  
ATOM   2450  HB  ILE A 165      -6.958  39.303  16.909  1.00  1.670          H  
ATOM   2451 1HG1 ILE A 165      -7.942  41.404  17.476  1.00  1.670          H  
ATOM   2452 2HG1 ILE A 165      -6.917  41.544  16.073  1.00  1.670          H  
ATOM   2453 1HG2 ILE A 165      -6.604  39.646  14.533  1.00  1.670          H  
ATOM   2454 2HG2 ILE A 165      -7.475  38.139  14.821  1.00  1.670          H  
ATOM   2455 3HG2 ILE A 165      -8.350  39.551  14.256  1.00  1.670          H  
ATOM   2456 1HD1 ILE A 165      -8.986  42.922  15.877  1.00  1.670          H  
ATOM   2457 2HD1 ILE A 165      -8.940  41.679  14.650  1.00  1.670          H  
ATOM   2458 3HD1 ILE A 165      -9.934  41.511  16.090  1.00  1.670          H  
ATOM   2459  N   GLU A 166      -8.126  37.026  17.701  1.00  0.880          N  
ATOM   2460  CA  GLU A 166      -8.063  35.592  17.902  1.00  0.790          C  
ATOM   2461  C   GLU A 166      -7.891  35.246  19.363  1.00  0.770          C  
ATOM   2462  O   GLU A 166      -6.771  35.147  19.860  1.00  0.860          O  
ATOM   2463  CB  GLU A 166      -6.948  34.930  17.085  1.00  1.140          C  
ATOM   2464  CG  GLU A 166      -7.162  34.929  15.577  1.00  1.140          C  
ATOM   2465  CD  GLU A 166      -6.076  34.251  14.773  1.00  1.140          C  
ATOM   2466  OE1 GLU A 166      -5.214  33.620  15.354  1.00  1.140          O  
ATOM   2467  OE2 GLU A 166      -6.116  34.344  13.559  1.00  1.140          O  
ATOM   2468  H   GLU A 166      -7.474  37.632  18.199  1.00  1.060          H  
ATOM   2469  HA  GLU A 166      -9.013  35.159  17.579  1.00  0.950          H  
ATOM   2470 1HB  GLU A 166      -6.046  35.467  17.265  1.00  1.370          H  
ATOM   2471 2HB  GLU A 166      -6.803  33.903  17.421  1.00  1.370          H  
ATOM   2472 1HG  GLU A 166      -8.097  34.418  15.392  1.00  1.370          H  
ATOM   2473 2HG  GLU A 166      -7.264  35.942  15.239  1.00  1.370          H  
ATOM   2474  N   GLY A 167      -8.991  35.084  20.066  1.00  0.700          N  
ATOM   2475  CA  GLY A 167      -8.899  34.722  21.464  1.00  0.710          C  
ATOM   2476  C   GLY A 167      -9.022  33.214  21.515  1.00  0.620          C  
ATOM   2477  O   GLY A 167      -9.898  32.645  20.875  1.00  0.610          O  
ATOM   2478  H   GLY A 167      -9.892  35.204  19.599  1.00  0.840          H  
ATOM   2479 1HA  GLY A 167      -7.948  35.046  21.887  1.00  0.850          H  
ATOM   2480 2HA  GLY A 167      -9.700  35.191  22.027  1.00  0.850          H  
ATOM   2481  N   LYS A 168      -8.218  32.551  22.311  1.00  0.630          N  
ATOM   2482  CA  LYS A 168      -8.295  31.112  22.429  1.00  0.580          C  
ATOM   2483  C   LYS A 168      -8.830  30.729  23.782  1.00  0.520          C  
ATOM   2484  O   LYS A 168      -8.481  31.334  24.800  1.00  0.490          O  
ATOM   2485  CB  LYS A 168      -6.910  30.499  22.243  1.00  0.830          C  
ATOM   2486  CG  LYS A 168      -6.302  30.731  20.881  1.00  0.830          C  
ATOM   2487  CD  LYS A 168      -4.990  29.990  20.724  1.00  0.830          C  
ATOM   2488  CE  LYS A 168      -4.408  30.205  19.335  1.00  0.830          C  
ATOM   2489  NZ  LYS A 168      -3.122  29.474  19.146  1.00  0.830          N  
ATOM   2490  H   LYS A 168      -7.478  33.048  22.787  1.00  0.760          H  
ATOM   2491  HA  LYS A 168      -8.973  30.717  21.673  1.00  0.700          H  
ATOM   2492 1HB  LYS A 168      -6.233  30.937  22.976  1.00  1.000          H  
ATOM   2493 2HB  LYS A 168      -6.956  29.425  22.430  1.00  1.000          H  
ATOM   2494 1HG  LYS A 168      -6.987  30.429  20.119  1.00  1.000          H  
ATOM   2495 2HG  LYS A 168      -6.117  31.805  20.763  1.00  1.000          H  
ATOM   2496 1HD  LYS A 168      -4.279  30.348  21.473  1.00  1.000          H  
ATOM   2497 2HD  LYS A 168      -5.150  28.924  20.882  1.00  1.000          H  
ATOM   2498 1HE  LYS A 168      -5.126  29.857  18.592  1.00  1.000          H  
ATOM   2499 2HE  LYS A 168      -4.235  31.273  19.184  1.00  1.000          H  
ATOM   2500 1HZ  LYS A 168      -2.772  29.642  18.213  1.00  1.000          H  
ATOM   2501 2HZ  LYS A 168      -2.443  29.797  19.821  1.00  1.000          H  
ATOM   2502 3HZ  LYS A 168      -3.276  28.483  19.271  1.00  1.000          H  
ATOM   2503  N   LEU A 169      -9.603  29.660  23.819  1.00  0.490          N  
ATOM   2504  CA  LEU A 169     -10.125  29.207  25.093  1.00  0.500          C  
ATOM   2505  C   LEU A 169      -8.988  28.923  26.071  1.00  0.500          C  
ATOM   2506  O   LEU A 169      -8.079  28.147  25.764  1.00  0.530          O  
ATOM   2507  CB  LEU A 169     -10.961  27.949  24.842  1.00  0.700          C  
ATOM   2508  CG  LEU A 169     -11.680  27.348  26.025  1.00  0.700          C  
ATOM   2509  CD1 LEU A 169     -12.737  28.269  26.500  1.00  0.700          C  
ATOM   2510  CD2 LEU A 169     -12.274  26.011  25.597  1.00  0.700          C  
ATOM   2511  H   LEU A 169      -9.876  29.198  22.943  1.00  0.590          H  
ATOM   2512  HA  LEU A 169     -10.740  29.990  25.510  1.00  0.600          H  
ATOM   2513 1HB  LEU A 169     -11.707  28.190  24.086  1.00  0.840          H  
ATOM   2514 2HB  LEU A 169     -10.302  27.181  24.430  1.00  0.840          H  
ATOM   2515  HG  LEU A 169     -10.995  27.208  26.830  1.00  0.840          H  
ATOM   2516 1HD1 LEU A 169     -13.246  27.814  27.348  1.00  0.840          H  
ATOM   2517 2HD1 LEU A 169     -12.326  29.221  26.815  1.00  0.840          H  
ATOM   2518 3HD1 LEU A 169     -13.430  28.422  25.684  1.00  0.840          H  
ATOM   2519 1HD2 LEU A 169     -12.792  25.554  26.440  1.00  0.840          H  
ATOM   2520 2HD2 LEU A 169     -12.979  26.169  24.780  1.00  0.840          H  
ATOM   2521 3HD2 LEU A 169     -11.477  25.344  25.259  1.00  0.840          H  
ATOM   2522  N   ALA A 170      -9.066  29.539  27.257  1.00  0.480          N  
ATOM   2523  CA  ALA A 170      -8.039  29.459  28.291  1.00  0.500          C  
ATOM   2524  C   ALA A 170      -8.603  29.599  29.698  1.00  0.440          C  
ATOM   2525  O   ALA A 170      -9.751  30.018  29.897  1.00  0.410          O  
ATOM   2526  CB  ALA A 170      -7.026  30.572  28.079  1.00  0.690          C  
ATOM   2527  H   ALA A 170      -9.836  30.191  27.413  1.00  0.580          H  
ATOM   2528  HA  ALA A 170      -7.546  28.497  28.212  1.00  0.600          H  
ATOM   2529 1HB  ALA A 170      -6.235  30.506  28.825  1.00  0.830          H  
ATOM   2530 2HB  ALA A 170      -6.611  30.476  27.095  1.00  0.830          H  
ATOM   2531 3HB  ALA A 170      -7.530  31.535  28.164  1.00  0.830          H  
ATOM   2532  N   THR A 171      -7.797  29.199  30.676  1.00  0.450          N  
ATOM   2533  CA  THR A 171      -8.147  29.404  32.077  1.00  0.420          C  
ATOM   2534  C   THR A 171      -6.996  30.049  32.847  1.00  0.420          C  
ATOM   2535  O   THR A 171      -5.826  29.666  32.700  1.00  0.450          O  
ATOM   2536  CB  THR A 171      -8.602  28.095  32.775  1.00  0.600          C  
ATOM   2537  OG1 THR A 171      -9.762  27.582  32.118  1.00  0.600          O  
ATOM   2538  CG2 THR A 171      -8.934  28.331  34.248  1.00  0.600          C  
ATOM   2539  H   THR A 171      -6.884  28.805  30.428  1.00  0.540          H  
ATOM   2540  HA  THR A 171      -8.988  30.092  32.114  1.00  0.500          H  
ATOM   2541  HB  THR A 171      -7.828  27.372  32.715  1.00  0.720          H  
ATOM   2542  HG1 THR A 171      -9.518  27.303  31.233  1.00  0.720          H  
ATOM   2543 1HG2 THR A 171      -9.253  27.392  34.694  1.00  0.720          H  
ATOM   2544 2HG2 THR A 171      -8.064  28.688  34.783  1.00  0.720          H  
ATOM   2545 3HG2 THR A 171      -9.732  29.060  34.324  1.00  0.720          H  
ATOM   2546  N   LEU A 172      -7.335  31.041  33.669  1.00  0.390          N  
ATOM   2547  CA  LEU A 172      -6.358  31.678  34.542  1.00  0.360          C  
ATOM   2548  C   LEU A 172      -6.189  30.771  35.740  1.00  0.410          C  
ATOM   2549  O   LEU A 172      -7.164  30.465  36.436  1.00  0.440          O  
ATOM   2550  CB  LEU A 172      -6.830  33.083  34.961  1.00  0.520          C  
ATOM   2551  CG  LEU A 172      -5.917  33.903  35.926  1.00  0.520          C  
ATOM   2552  CD1 LEU A 172      -4.554  34.161  35.316  1.00  0.520          C  
ATOM   2553  CD2 LEU A 172      -6.596  35.249  36.188  1.00  0.520          C  
ATOM   2554  H   LEU A 172      -8.317  31.332  33.695  1.00  0.470          H  
ATOM   2555  HA  LEU A 172      -5.407  31.752  34.021  1.00  0.430          H  
ATOM   2556 1HB  LEU A 172      -7.009  33.671  34.093  1.00  0.620          H  
ATOM   2557 2HB  LEU A 172      -7.783  32.968  35.471  1.00  0.620          H  
ATOM   2558  HG  LEU A 172      -5.783  33.356  36.865  1.00  0.620          H  
ATOM   2559 1HD1 LEU A 172      -3.963  34.742  36.015  1.00  0.620          H  
ATOM   2560 2HD1 LEU A 172      -4.045  33.229  35.119  1.00  0.620          H  
ATOM   2561 3HD1 LEU A 172      -4.665  34.706  34.397  1.00  0.620          H  
ATOM   2562 1HD2 LEU A 172      -5.981  35.834  36.867  1.00  0.620          H  
ATOM   2563 2HD2 LEU A 172      -6.718  35.790  35.247  1.00  0.620          H  
ATOM   2564 3HD2 LEU A 172      -7.577  35.081  36.640  1.00  0.620          H  
ATOM   2565  N   MET A 173      -4.973  30.266  35.935  1.00  0.450          N  
ATOM   2566  CA  MET A 173      -4.737  29.298  36.990  1.00  0.570          C  
ATOM   2567  C   MET A 173      -4.338  29.985  38.276  1.00  0.590          C  
ATOM   2568  O   MET A 173      -4.758  29.593  39.373  1.00  0.730          O  
ATOM   2569  CB  MET A 173      -3.664  28.310  36.556  1.00  0.750          C  
ATOM   2570  CG  MET A 173      -4.045  27.494  35.336  1.00  0.750          C  
ATOM   2571  SD  MET A 173      -5.544  26.541  35.568  1.00  0.750          S  
ATOM   2572  CE  MET A 173      -5.709  25.879  33.937  1.00  0.750          C  
ATOM   2573  H   MET A 173      -4.190  30.580  35.357  1.00  0.540          H  
ATOM   2574  HA  MET A 173      -5.661  28.756  37.177  1.00  0.680          H  
ATOM   2575 1HB  MET A 173      -2.747  28.853  36.318  1.00  0.900          H  
ATOM   2576 2HB  MET A 173      -3.440  27.628  37.375  1.00  0.900          H  
ATOM   2577 1HG  MET A 173      -4.186  28.161  34.480  1.00  0.900          H  
ATOM   2578 2HG  MET A 173      -3.235  26.803  35.097  1.00  0.900          H  
ATOM   2579 1HE  MET A 173      -6.607  25.266  33.880  1.00  0.900          H  
ATOM   2580 2HE  MET A 173      -5.769  26.696  33.225  1.00  0.900          H  
ATOM   2581 3HE  MET A 173      -4.835  25.267  33.705  1.00  0.900          H  
ATOM   2582  N   SER A 174      -3.499  30.993  38.138  1.00  0.460          N  
ATOM   2583  CA  SER A 174      -2.996  31.723  39.292  1.00  0.520          C  
ATOM   2584  C   SER A 174      -2.411  33.058  38.899  1.00  0.380          C  
ATOM   2585  O   SER A 174      -2.297  33.374  37.707  1.00  0.190          O  
ATOM   2586  CB  SER A 174      -1.948  30.908  40.037  1.00  0.700          C  
ATOM   2587  OG  SER A 174      -0.781  30.761  39.281  1.00  0.700          O  
ATOM   2588  H   SER A 174      -3.169  31.205  37.196  1.00  0.550          H  
ATOM   2589  HA  SER A 174      -3.830  31.911  39.970  1.00  0.620          H  
ATOM   2590 1HB  SER A 174      -1.708  31.403  40.977  1.00  0.840          H  
ATOM   2591 2HB  SER A 174      -2.349  29.927  40.282  1.00  0.840          H  
ATOM   2592  HG  SER A 174      -0.172  30.262  39.832  1.00  0.840          H  
ATOM   2593  N   THR A 175      -2.093  33.864  39.909  1.00  0.530          N  
ATOM   2594  CA  THR A 175      -1.373  35.102  39.694  1.00  0.550          C  
ATOM   2595  C   THR A 175      -0.185  35.130  40.655  1.00  0.600          C  
ATOM   2596  O   THR A 175      -0.280  34.630  41.781  1.00  0.590          O  
ATOM   2597  CB  THR A 175      -2.266  36.339  39.945  1.00  0.760          C  
ATOM   2598  OG1 THR A 175      -2.706  36.326  41.313  1.00  0.760          O  
ATOM   2599  CG2 THR A 175      -3.496  36.336  39.025  1.00  0.760          C  
ATOM   2600  H   THR A 175      -2.287  33.580  40.859  1.00  0.640          H  
ATOM   2601  HA  THR A 175      -1.002  35.117  38.677  1.00  0.660          H  
ATOM   2602  HB  THR A 175      -1.682  37.246  39.763  1.00  0.910          H  
ATOM   2603  HG1 THR A 175      -1.954  36.473  41.896  1.00  0.910          H  
ATOM   2604 1HG2 THR A 175      -4.100  37.214  39.234  1.00  0.910          H  
ATOM   2605 2HG2 THR A 175      -3.192  36.355  38.002  1.00  0.910          H  
ATOM   2606 3HG2 THR A 175      -4.088  35.443  39.205  1.00  0.910          H  
ATOM   2607  N   GLU A 176       0.898  35.774  40.248  1.00  0.660          N  
ATOM   2608  CA  GLU A 176       2.083  35.922  41.080  1.00  0.710          C  
ATOM   2609  C   GLU A 176       2.480  37.375  41.180  1.00  0.830          C  
ATOM   2610  O   GLU A 176       2.938  37.966  40.207  1.00  0.780          O  
ATOM   2611  CB  GLU A 176       3.223  35.110  40.480  1.00  0.970          C  
ATOM   2612  CG  GLU A 176       4.509  35.135  41.251  1.00  0.970          C  
ATOM   2613  CD  GLU A 176       5.551  34.290  40.606  1.00  0.970          C  
ATOM   2614  OE1 GLU A 176       5.283  33.723  39.560  1.00  0.970          O  
ATOM   2615  OE2 GLU A 176       6.625  34.198  41.150  1.00  0.970          O  
ATOM   2616  H   GLU A 176       0.897  36.143  39.300  1.00  0.790          H  
ATOM   2617  HA  GLU A 176       1.865  35.552  42.081  1.00  0.850          H  
ATOM   2618 1HB  GLU A 176       2.909  34.071  40.396  1.00  1.170          H  
ATOM   2619 2HB  GLU A 176       3.427  35.474  39.472  1.00  1.170          H  
ATOM   2620 1HG  GLU A 176       4.878  36.161  41.314  1.00  1.170          H  
ATOM   2621 2HG  GLU A 176       4.325  34.779  42.263  1.00  1.170          H  
ATOM   2622  N   GLU A 177       2.280  37.968  42.348  1.00  1.040          N  
ATOM   2623  CA  GLU A 177       2.572  39.389  42.556  1.00  1.190          C  
ATOM   2624  C   GLU A 177       1.936  40.244  41.450  1.00  1.150          C  
ATOM   2625  O   GLU A 177       2.540  41.188  40.945  1.00  1.220          O  
ATOM   2626  CB  GLU A 177       4.092  39.633  42.623  1.00  1.610          C  
ATOM   2627  CG  GLU A 177       4.803  38.891  43.766  1.00  1.610          C  
ATOM   2628  CD  GLU A 177       6.288  39.237  43.909  1.00  1.610          C  
ATOM   2629  OE1 GLU A 177       6.815  39.936  43.075  1.00  1.610          O  
ATOM   2630  OE2 GLU A 177       6.882  38.793  44.865  1.00  1.610          O  
ATOM   2631  H   GLU A 177       1.907  37.418  43.111  1.00  1.250          H  
ATOM   2632  HA  GLU A 177       2.138  39.694  43.508  1.00  1.430          H  
ATOM   2633 1HB  GLU A 177       4.558  39.332  41.685  1.00  1.930          H  
ATOM   2634 2HB  GLU A 177       4.282  40.698  42.752  1.00  1.930          H  
ATOM   2635 1HG  GLU A 177       4.298  39.125  44.701  1.00  1.930          H  
ATOM   2636 2HG  GLU A 177       4.707  37.820  43.593  1.00  1.930          H  
ATOM   2637  N   GLY A 178       0.703  39.895  41.077  1.00  1.050          N  
ATOM   2638  CA  GLY A 178      -0.053  40.595  40.044  1.00  1.020          C  
ATOM   2639  C   GLY A 178       0.154  40.056  38.618  1.00  0.880          C  
ATOM   2640  O   GLY A 178      -0.549  40.461  37.694  1.00  0.860          O  
ATOM   2641  H   GLY A 178       0.274  39.119  41.560  1.00  1.260          H  
ATOM   2642 1HA  GLY A 178      -1.113  40.545  40.291  1.00  1.220          H  
ATOM   2643 2HA  GLY A 178       0.218  41.650  40.067  1.00  1.220          H  
ATOM   2644  N   ARG A 179       1.103  39.158  38.401  1.00  0.810          N  
ATOM   2645  CA  ARG A 179       1.330  38.645  37.057  1.00  0.700          C  
ATOM   2646  C   ARG A 179       0.463  37.402  36.814  1.00  0.520          C  
ATOM   2647  O   ARG A 179       0.553  36.459  37.588  1.00  0.460          O  
ATOM   2648  CB  ARG A 179       2.803  38.271  36.909  1.00  1.020          C  
ATOM   2649  CG  ARG A 179       3.250  37.800  35.541  1.00  1.020          C  
ATOM   2650  CD  ARG A 179       3.391  38.922  34.582  1.00  1.020          C  
ATOM   2651  NE  ARG A 179       3.792  38.445  33.285  1.00  1.020          N  
ATOM   2652  CZ  ARG A 179       3.831  39.181  32.162  1.00  1.020          C  
ATOM   2653  NH1 ARG A 179       3.500  40.450  32.182  1.00  1.020          N  
ATOM   2654  NH2 ARG A 179       4.191  38.606  31.033  1.00  1.020          N  
ATOM   2655  H   ARG A 179       1.713  38.855  39.164  1.00  0.970          H  
ATOM   2656  HA  ARG A 179       1.093  39.437  36.359  1.00  0.840          H  
ATOM   2657 1HB  ARG A 179       3.417  39.127  37.184  1.00  1.230          H  
ATOM   2658 2HB  ARG A 179       3.038  37.472  37.615  1.00  1.230          H  
ATOM   2659 1HG  ARG A 179       4.216  37.308  35.632  1.00  1.230          H  
ATOM   2660 2HG  ARG A 179       2.524  37.089  35.133  1.00  1.230          H  
ATOM   2661 1HD  ARG A 179       2.458  39.451  34.477  1.00  1.230          H  
ATOM   2662 2HD  ARG A 179       4.157  39.608  34.946  1.00  1.230          H  
ATOM   2663  HE  ARG A 179       4.050  37.467  33.209  1.00  1.230          H  
ATOM   2664 1HH1 ARG A 179       3.222  40.887  33.045  1.00  1.230          H  
ATOM   2665 2HH1 ARG A 179       3.528  40.992  31.324  1.00  1.230          H  
ATOM   2666 1HH2 ARG A 179       4.434  37.630  31.017  1.00  1.230          H  
ATOM   2667 2HH2 ARG A 179       4.176  39.135  30.151  1.00  1.230          H  
ATOM   2668  N   PRO A 180      -0.423  37.357  35.811  1.00  0.490          N  
ATOM   2669  CA  PRO A 180      -1.264  36.209  35.545  1.00  0.280          C  
ATOM   2670  C   PRO A 180      -0.480  35.036  34.971  1.00  0.150          C  
ATOM   2671  O   PRO A 180       0.450  35.226  34.186  1.00  0.200          O  
ATOM   2672  CB  PRO A 180      -2.280  36.769  34.550  1.00  0.420          C  
ATOM   2673  CG  PRO A 180      -1.561  37.894  33.845  1.00  0.420          C  
ATOM   2674  CD  PRO A 180      -0.634  38.493  34.897  1.00  0.420          C  
ATOM   2675  HA  PRO A 180      -1.753  35.899  36.469  1.00  0.340          H  
ATOM   2676 1HB  PRO A 180      -2.577  35.965  33.885  1.00  0.500          H  
ATOM   2677 2HB  PRO A 180      -3.188  37.101  35.079  1.00  0.500          H  
ATOM   2678 1HG  PRO A 180      -1.012  37.502  32.972  1.00  0.500          H  
ATOM   2679 2HG  PRO A 180      -2.289  38.623  33.462  1.00  0.500          H  
ATOM   2680 1HD  PRO A 180       0.289  38.777  34.401  1.00  0.500          H  
ATOM   2681 2HD  PRO A 180      -1.120  39.338  35.419  1.00  0.500          H  
ATOM   2682  N   HIS A 181      -0.967  33.843  35.267  1.00  0.080          N  
ATOM   2683  CA  HIS A 181      -0.484  32.557  34.786  1.00  0.100          C  
ATOM   2684  C   HIS A 181      -1.610  31.750  34.143  1.00  0.170          C  
ATOM   2685  O   HIS A 181      -2.458  31.163  34.836  1.00  0.410          O  
ATOM   2686  CB  HIS A 181       0.175  31.729  35.897  1.00  0.130          C  
ATOM   2687  CG  HIS A 181       1.463  32.281  36.439  1.00  0.130          C  
ATOM   2688  ND1 HIS A 181       2.650  32.194  35.732  1.00  0.130          N  
ATOM   2689  CD2 HIS A 181       1.774  32.878  37.622  1.00  0.130          C  
ATOM   2690  CE1 HIS A 181       3.630  32.716  36.450  1.00  0.130          C  
ATOM   2691  NE2 HIS A 181       3.139  33.128  37.600  1.00  0.130          N  
ATOM   2692  H   HIS A 181      -1.712  33.798  35.959  1.00  0.100          H  
ATOM   2693  HA  HIS A 181       0.272  32.725  34.020  1.00  0.120          H  
ATOM   2694 1HB  HIS A 181      -0.522  31.638  36.730  1.00  0.160          H  
ATOM   2695 2HB  HIS A 181       0.366  30.723  35.529  1.00  0.160          H  
ATOM   2696  HD2 HIS A 181       1.082  33.095  38.439  1.00  0.160          H  
ATOM   2697  HE1 HIS A 181       4.675  32.780  36.153  1.00  0.160          H  
ATOM   2698  HE2 HIS A 181       3.720  33.556  38.358  1.00  0.160          H  
ATOM   2699  N   PHE A 182      -1.693  31.828  32.813  1.00  0.380          N  
ATOM   2700  CA  PHE A 182      -2.758  31.182  32.037  1.00  0.320          C  
ATOM   2701  C   PHE A 182      -2.311  29.909  31.349  1.00  0.380          C  
ATOM   2702  O   PHE A 182      -1.165  29.796  30.907  1.00  0.430          O  
ATOM   2703  CB  PHE A 182      -3.248  32.057  30.880  1.00  0.470          C  
ATOM   2704  CG  PHE A 182      -3.979  33.268  31.217  1.00  0.470          C  
ATOM   2705  CD1 PHE A 182      -3.324  34.473  31.317  1.00  0.470          C  
ATOM   2706  CD2 PHE A 182      -5.339  33.230  31.404  1.00  0.470          C  
ATOM   2707  CE1 PHE A 182      -4.015  35.604  31.602  1.00  0.470          C  
ATOM   2708  CE2 PHE A 182      -6.019  34.367  31.696  1.00  0.470          C  
ATOM   2709  CZ  PHE A 182      -5.363  35.546  31.799  1.00  0.470          C  
ATOM   2710  H   PHE A 182      -0.970  32.340  32.323  1.00  0.460          H  
ATOM   2711  HA  PHE A 182      -3.586  30.939  32.702  1.00  0.380          H  
ATOM   2712 1HB  PHE A 182      -2.394  32.338  30.276  1.00  0.570          H  
ATOM   2713 2HB  PHE A 182      -3.893  31.450  30.241  1.00  0.570          H  
ATOM   2714  HD1 PHE A 182      -2.245  34.518  31.158  1.00  0.570          H  
ATOM   2715  HD2 PHE A 182      -5.870  32.279  31.318  1.00  0.570          H  
ATOM   2716  HE1 PHE A 182      -3.486  36.551  31.673  1.00  0.570          H  
ATOM   2717  HE2 PHE A 182      -7.081  34.336  31.854  1.00  0.570          H  
ATOM   2718  HZ  PHE A 182      -5.915  36.439  32.032  1.00  0.570          H  
ATOM   2719  N   GLU A 183      -3.254  28.990  31.182  1.00  0.400          N  
ATOM   2720  CA  GLU A 183      -3.032  27.801  30.371  1.00  0.480          C  
ATOM   2721  C   GLU A 183      -4.144  27.719  29.337  1.00  0.440          C  
ATOM   2722  O   GLU A 183      -5.298  28.052  29.632  1.00  0.360          O  
ATOM   2723  CB  GLU A 183      -2.992  26.527  31.217  1.00  0.640          C  
ATOM   2724  CG  GLU A 183      -1.841  26.464  32.225  1.00  0.640          C  
ATOM   2725  CD  GLU A 183      -1.794  25.163  32.997  1.00  0.640          C  
ATOM   2726  OE1 GLU A 183      -2.652  24.340  32.782  1.00  0.640          O  
ATOM   2727  OE2 GLU A 183      -0.902  24.997  33.797  1.00  0.640          O  
ATOM   2728  H   GLU A 183      -4.163  29.141  31.630  1.00  0.480          H  
ATOM   2729  HA  GLU A 183      -2.083  27.898  29.845  1.00  0.580          H  
ATOM   2730 1HB  GLU A 183      -3.919  26.436  31.756  1.00  0.770          H  
ATOM   2731 2HB  GLU A 183      -2.914  25.661  30.559  1.00  0.770          H  
ATOM   2732 1HG  GLU A 183      -0.900  26.598  31.692  1.00  0.770          H  
ATOM   2733 2HG  GLU A 183      -1.946  27.292  32.925  1.00  0.770          H  
ATOM   2734  N   LEU A 184      -3.807  27.275  28.128  1.00  0.490          N  
ATOM   2735  CA  LEU A 184      -4.817  27.127  27.084  1.00  0.490          C  
ATOM   2736  C   LEU A 184      -5.562  25.836  27.285  1.00  0.560          C  
ATOM   2737  O   LEU A 184      -4.996  24.857  27.777  1.00  0.630          O  
ATOM   2738  CB  LEU A 184      -4.203  27.125  25.676  1.00  0.690          C  
ATOM   2739  CG  LEU A 184      -3.453  28.403  25.196  1.00  0.690          C  
ATOM   2740  CD1 LEU A 184      -2.880  28.137  23.818  1.00  0.690          C  
ATOM   2741  CD2 LEU A 184      -4.407  29.583  25.142  1.00  0.690          C  
ATOM   2742  H   LEU A 184      -2.845  27.022  27.941  1.00  0.590          H  
ATOM   2743  HA  LEU A 184      -5.536  27.935  27.160  1.00  0.590          H  
ATOM   2744 1HB  LEU A 184      -3.509  26.292  25.612  1.00  0.820          H  
ATOM   2745 2HB  LEU A 184      -5.015  26.936  24.966  1.00  0.820          H  
ATOM   2746  HG  LEU A 184      -2.629  28.631  25.871  1.00  0.820          H  
ATOM   2747 1HD1 LEU A 184      -2.346  29.022  23.471  1.00  0.820          H  
ATOM   2748 2HD1 LEU A 184      -2.190  27.294  23.866  1.00  0.820          H  
ATOM   2749 3HD1 LEU A 184      -3.690  27.906  23.127  1.00  0.820          H  
ATOM   2750 1HD2 LEU A 184      -3.878  30.445  24.785  1.00  0.820          H  
ATOM   2751 2HD2 LEU A 184      -5.234  29.361  24.471  1.00  0.820          H  
ATOM   2752 3HD2 LEU A 184      -4.784  29.783  26.122  1.00  0.820          H  
ATOM   2753  N   MET A 185      -6.818  25.816  26.885  1.00  0.560          N  
ATOM   2754  CA  MET A 185      -7.602  24.606  27.008  1.00  0.650          C  
ATOM   2755  C   MET A 185      -7.421  23.749  25.759  1.00  0.740          C  
ATOM   2756  O   MET A 185      -7.041  24.278  24.717  1.00  0.760          O  
ATOM   2757  CB  MET A 185      -9.057  24.953  27.259  1.00  0.870          C  
ATOM   2758  CG  MET A 185      -9.289  25.716  28.562  1.00  0.870          C  
ATOM   2759  SD  MET A 185      -8.887  24.781  30.050  1.00  0.870          S  
ATOM   2760  CE  MET A 185      -7.271  25.440  30.511  1.00  0.870          C  
ATOM   2761  H   MET A 185      -7.227  26.666  26.484  1.00  0.670          H  
ATOM   2762  HA  MET A 185      -7.231  24.079  27.868  1.00  0.780          H  
ATOM   2763 1HB  MET A 185      -9.384  25.583  26.445  1.00  1.050          H  
ATOM   2764 2HB  MET A 185      -9.682  24.066  27.249  1.00  1.050          H  
ATOM   2765 1HG  MET A 185      -8.693  26.603  28.555  1.00  1.050          H  
ATOM   2766 2HG  MET A 185     -10.333  26.011  28.633  1.00  1.050          H  
ATOM   2767 1HE  MET A 185      -6.937  24.964  31.425  1.00  1.050          H  
ATOM   2768 2HE  MET A 185      -6.551  25.243  29.749  1.00  1.050          H  
ATOM   2769 3HE  MET A 185      -7.334  26.500  30.656  1.00  1.050          H  
ATOM   2770  N   PRO A 186      -7.625  22.420  25.844  1.00  0.830          N  
ATOM   2771  CA  PRO A 186      -7.600  21.483  24.732  1.00  0.920          C  
ATOM   2772  C   PRO A 186      -8.625  21.848  23.674  1.00  0.840          C  
ATOM   2773  O   PRO A 186      -9.687  22.382  23.997  1.00  0.710          O  
ATOM   2774  CB  PRO A 186      -7.967  20.148  25.395  1.00  1.380          C  
ATOM   2775  CG  PRO A 186      -7.569  20.303  26.837  1.00  1.380          C  
ATOM   2776  CD  PRO A 186      -7.821  21.756  27.168  1.00  1.380          C  
ATOM   2777  HA  PRO A 186      -6.587  21.458  24.303  1.00  1.100          H  
ATOM   2778 1HB  PRO A 186      -9.044  19.956  25.268  1.00  1.660          H  
ATOM   2779 2HB  PRO A 186      -7.438  19.325  24.895  1.00  1.660          H  
ATOM   2780 1HG  PRO A 186      -8.160  19.617  27.466  1.00  1.660          H  
ATOM   2781 2HG  PRO A 186      -6.514  20.020  26.970  1.00  1.660          H  
ATOM   2782 1HD  PRO A 186      -8.840  21.905  27.550  1.00  1.660          H  
ATOM   2783 2HD  PRO A 186      -7.047  22.027  27.895  1.00  1.660          H  
ATOM   2784  N   GLY A 187      -8.325  21.509  22.424  1.00  0.920          N  
ATOM   2785  CA  GLY A 187      -9.228  21.789  21.318  1.00  0.860          C  
ATOM   2786  C   GLY A 187      -8.831  23.075  20.613  1.00  0.920          C  
ATOM   2787  O   GLY A 187      -7.755  23.620  20.851  1.00  1.030          O  
ATOM   2788  H   GLY A 187      -7.437  21.071  22.230  1.00  1.100          H  
ATOM   2789 1HA  GLY A 187      -9.206  20.959  20.611  1.00  1.030          H  
ATOM   2790 2HA  GLY A 187     -10.248  21.871  21.689  1.00  1.030          H  
ATOM   2791  N   ASN A 188      -9.669  23.518  19.682  1.00  0.880          N  
ATOM   2792  CA  ASN A 188      -9.363  24.685  18.866  1.00  0.980          C  
ATOM   2793  C   ASN A 188     -10.497  25.692  18.873  1.00  0.850          C  
ATOM   2794  O   ASN A 188     -10.882  26.211  17.823  1.00  0.960          O  
ATOM   2795  CB  ASN A 188      -9.011  24.285  17.445  1.00  1.330          C  
ATOM   2796  CG  ASN A 188      -8.324  25.407  16.676  1.00  1.330          C  
ATOM   2797  OD1 ASN A 188      -7.595  26.225  17.257  1.00  1.330          O  
ATOM   2798  ND2 ASN A 188      -8.538  25.446  15.382  1.00  1.330          N  
ATOM   2799  H   ASN A 188     -10.544  23.033  19.536  1.00  1.060          H  
ATOM   2800  HA  ASN A 188      -8.497  25.190  19.299  1.00  1.180          H  
ATOM   2801 1HB  ASN A 188      -8.350  23.418  17.467  1.00  1.600          H  
ATOM   2802 2HB  ASN A 188      -9.916  23.996  16.913  1.00  1.600          H  
ATOM   2803 1HD2 ASN A 188      -8.111  26.159  14.824  1.00  1.600          H  
ATOM   2804 2HD2 ASN A 188      -9.132  24.766  14.954  1.00  1.600          H  
ATOM   2805  N   SER A 189     -11.070  25.953  20.044  1.00  0.670          N  
ATOM   2806  CA  SER A 189     -12.136  26.938  20.098  1.00  0.530          C  
ATOM   2807  C   SER A 189     -11.493  28.317  20.146  1.00  0.580          C  
ATOM   2808  O   SER A 189     -10.781  28.660  21.106  1.00  0.550          O  
ATOM   2809  CB  SER A 189     -13.035  26.718  21.303  1.00  0.800          C  
ATOM   2810  OG  SER A 189     -13.721  25.496  21.225  1.00  0.800          O  
ATOM   2811  H   SER A 189     -10.748  25.501  20.889  1.00  0.800          H  
ATOM   2812  HA  SER A 189     -12.741  26.866  19.192  1.00  0.640          H  
ATOM   2813 1HB  SER A 189     -12.444  26.751  22.214  1.00  0.960          H  
ATOM   2814 2HB  SER A 189     -13.754  27.520  21.351  1.00  0.960          H  
ATOM   2815  HG  SER A 189     -14.364  25.509  21.943  1.00  0.960          H  
ATOM   2816  N   VAL A 190     -11.728  29.090  19.083  1.00  0.700          N  
ATOM   2817  CA  VAL A 190     -11.123  30.403  18.905  1.00  0.760          C  
ATOM   2818  C   VAL A 190     -12.238  31.407  18.636  1.00  0.730          C  
ATOM   2819  O   VAL A 190     -13.195  31.093  17.927  1.00  0.880          O  
ATOM   2820  CB  VAL A 190     -10.076  30.394  17.764  1.00  1.040          C  
ATOM   2821  CG1 VAL A 190      -9.399  31.800  17.643  1.00  1.040          C  
ATOM   2822  CG2 VAL A 190      -9.045  29.294  18.024  1.00  1.040          C  
ATOM   2823  H   VAL A 190     -12.336  28.728  18.357  1.00  0.840          H  
ATOM   2824  HA  VAL A 190     -10.620  30.677  19.824  1.00  0.910          H  
ATOM   2825  HB  VAL A 190     -10.575  30.192  16.829  1.00  1.250          H  
ATOM   2826 1HG1 VAL A 190      -8.677  31.793  16.825  1.00  1.250          H  
ATOM   2827 2HG1 VAL A 190     -10.132  32.568  17.450  1.00  1.250          H  
ATOM   2828 3HG1 VAL A 190      -8.879  32.037  18.572  1.00  1.250          H  
ATOM   2829 1HG2 VAL A 190      -8.314  29.275  17.222  1.00  1.250          H  
ATOM   2830 2HG2 VAL A 190      -8.556  29.479  18.957  1.00  1.250          H  
ATOM   2831 3HG2 VAL A 190      -9.535  28.335  18.069  1.00  1.250          H  
ATOM   2832  N   TYR A 191     -12.132  32.581  19.242  1.00  0.620          N  
ATOM   2833  CA  TYR A 191     -13.151  33.604  19.156  1.00  0.600          C  
ATOM   2834  C   TYR A 191     -12.655  34.941  18.561  1.00  0.620          C  
ATOM   2835  O   TYR A 191     -11.489  35.314  18.719  1.00  0.610          O  
ATOM   2836  CB  TYR A 191     -13.708  33.774  20.576  1.00  0.850          C  
ATOM   2837  CG  TYR A 191     -14.317  32.444  21.112  1.00  0.850          C  
ATOM   2838  CD1 TYR A 191     -13.474  31.479  21.675  1.00  0.850          C  
ATOM   2839  CD2 TYR A 191     -15.674  32.184  21.035  1.00  0.850          C  
ATOM   2840  CE1 TYR A 191     -13.967  30.289  22.125  1.00  0.850          C  
ATOM   2841  CE2 TYR A 191     -16.175  30.964  21.493  1.00  0.850          C  
ATOM   2842  CZ  TYR A 191     -15.320  30.019  22.027  1.00  0.850          C  
ATOM   2843  OH  TYR A 191     -15.796  28.790  22.476  1.00  0.850          O  
ATOM   2844  H   TYR A 191     -11.305  32.746  19.806  1.00  0.740          H  
ATOM   2845  HA  TYR A 191     -13.934  33.219  18.539  1.00  0.720          H  
ATOM   2846 1HB  TYR A 191     -12.905  34.081  21.244  1.00  1.020          H  
ATOM   2847 2HB  TYR A 191     -14.477  34.546  20.587  1.00  1.020          H  
ATOM   2848  HD1 TYR A 191     -12.404  31.662  21.745  1.00  1.020          H  
ATOM   2849  HD2 TYR A 191     -16.346  32.922  20.606  1.00  1.020          H  
ATOM   2850  HE1 TYR A 191     -13.285  29.553  22.548  1.00  1.020          H  
ATOM   2851  HE2 TYR A 191     -17.244  30.746  21.424  1.00  1.020          H  
ATOM   2852  HH  TYR A 191     -16.789  28.749  22.430  1.00  1.020          H  
ATOM   2853  N   HIS A 192     -13.566  35.703  17.935  1.00  0.710          N  
ATOM   2854  CA  HIS A 192     -13.261  37.053  17.445  1.00  0.760          C  
ATOM   2855  C   HIS A 192     -14.435  38.001  17.653  1.00  0.760          C  
ATOM   2856  O   HIS A 192     -15.581  37.567  17.753  1.00  0.710          O  
ATOM   2857  CB  HIS A 192     -12.917  37.069  15.943  1.00  1.040          C  
ATOM   2858  CG  HIS A 192     -14.039  36.708  14.964  1.00  1.040          C  
ATOM   2859  ND1 HIS A 192     -15.037  37.599  14.587  1.00  1.040          N  
ATOM   2860  CD2 HIS A 192     -14.257  35.583  14.244  1.00  1.040          C  
ATOM   2861  CE1 HIS A 192     -15.835  37.016  13.711  1.00  1.040          C  
ATOM   2862  NE2 HIS A 192     -15.375  35.794  13.473  1.00  1.040          N  
ATOM   2863  H   HIS A 192     -14.490  35.310  17.753  1.00  0.850          H  
ATOM   2864  HA  HIS A 192     -12.409  37.460  17.984  1.00  0.910          H  
ATOM   2865 1HB  HIS A 192     -12.534  38.040  15.678  1.00  1.250          H  
ATOM   2866 2HB  HIS A 192     -12.127  36.365  15.769  1.00  1.250          H  
ATOM   2867  HD1 HIS A 192     -15.112  38.601  14.803  1.00  1.250          H  
ATOM   2868  HD2 HIS A 192     -13.737  34.641  14.176  1.00  1.250          H  
ATOM   2869  HE1 HIS A 192     -16.694  37.558  13.305  1.00  1.250          H  
ATOM   2870  N   PHE A 193     -14.144  39.304  17.667  1.00  0.830          N  
ATOM   2871  CA  PHE A 193     -15.136  40.364  17.809  1.00  0.830          C  
ATOM   2872  C   PHE A 193     -16.132  40.305  16.667  1.00  0.810          C  
ATOM   2873  O   PHE A 193     -15.746  40.203  15.497  1.00  0.790          O  
ATOM   2874  CB  PHE A 193     -14.416  41.702  17.878  1.00  1.160          C  
ATOM   2875  CG  PHE A 193     -15.250  42.879  18.231  1.00  1.160          C  
ATOM   2876  CD1 PHE A 193     -15.670  43.044  19.538  1.00  1.160          C  
ATOM   2877  CD2 PHE A 193     -15.569  43.847  17.311  1.00  1.160          C  
ATOM   2878  CE1 PHE A 193     -16.384  44.129  19.925  1.00  1.160          C  
ATOM   2879  CE2 PHE A 193     -16.289  44.953  17.698  1.00  1.160          C  
ATOM   2880  CZ  PHE A 193     -16.690  45.091  19.015  1.00  1.160          C  
ATOM   2881  H   PHE A 193     -13.167  39.584  17.590  1.00  1.000          H  
ATOM   2882  HA  PHE A 193     -15.679  40.225  18.717  1.00  1.000          H  
ATOM   2883 1HB  PHE A 193     -13.626  41.624  18.613  1.00  1.390          H  
ATOM   2884 2HB  PHE A 193     -13.935  41.901  16.923  1.00  1.390          H  
ATOM   2885  HD1 PHE A 193     -15.417  42.295  20.265  1.00  1.390          H  
ATOM   2886  HD2 PHE A 193     -15.228  43.747  16.274  1.00  1.390          H  
ATOM   2887  HE1 PHE A 193     -16.697  44.232  20.962  1.00  1.390          H  
ATOM   2888  HE2 PHE A 193     -16.525  45.728  16.967  1.00  1.390          H  
ATOM   2889  HZ  PHE A 193     -17.245  45.964  19.323  1.00  1.390          H  
ATOM   2890  N   ASP A 194     -17.421  40.357  17.007  1.00  0.810          N  
ATOM   2891  CA  ASP A 194     -18.494  40.213  16.029  1.00  0.820          C  
ATOM   2892  C   ASP A 194     -19.706  41.036  16.498  1.00  0.800          C  
ATOM   2893  O   ASP A 194     -20.818  40.525  16.620  1.00  0.840          O  
ATOM   2894  CB  ASP A 194     -18.856  38.715  15.958  1.00  1.140          C  
ATOM   2895  CG  ASP A 194     -19.653  38.184  14.732  1.00  1.140          C  
ATOM   2896  OD1 ASP A 194     -19.494  38.714  13.665  1.00  1.140          O  
ATOM   2897  OD2 ASP A 194     -20.388  37.197  14.865  1.00  1.140          O  
ATOM   2898  H   ASP A 194     -17.671  40.482  17.992  1.00  0.970          H  
ATOM   2899  HA  ASP A 194     -18.157  40.582  15.060  1.00  0.980          H  
ATOM   2900 1HB  ASP A 194     -17.944  38.113  16.077  1.00  1.370          H  
ATOM   2901 2HB  ASP A 194     -19.464  38.537  16.801  1.00  1.370          H  
ATOM   2902  N   LYS A 195     -19.474  42.298  16.840  1.00  0.730          N  
ATOM   2903  CA  LYS A 195     -20.527  43.172  17.364  1.00  0.700          C  
ATOM   2904  C   LYS A 195     -21.707  43.244  16.405  1.00  0.750          C  
ATOM   2905  O   LYS A 195     -21.512  43.446  15.203  1.00  0.830          O  
ATOM   2906  CB  LYS A 195     -19.972  44.572  17.618  1.00  0.990          C  
ATOM   2907  CG  LYS A 195     -20.959  45.575  18.229  1.00  0.990          C  
ATOM   2908  CD  LYS A 195     -20.315  46.943  18.540  1.00  0.990          C  
ATOM   2909  CE  LYS A 195     -20.043  47.753  17.256  1.00  0.990          C  
ATOM   2910  NZ  LYS A 195     -19.581  49.146  17.551  1.00  0.990          N  
ATOM   2911  H   LYS A 195     -18.547  42.674  16.695  1.00  0.880          H  
ATOM   2912  HA  LYS A 195     -20.882  42.760  18.310  1.00  0.840          H  
ATOM   2913 1HB  LYS A 195     -19.176  44.477  18.318  1.00  1.190          H  
ATOM   2914 2HB  LYS A 195     -19.566  44.970  16.695  1.00  1.190          H  
ATOM   2915 1HG  LYS A 195     -21.787  45.738  17.541  1.00  1.190          H  
ATOM   2916 2HG  LYS A 195     -21.359  45.161  19.152  1.00  1.190          H  
ATOM   2917 1HD  LYS A 195     -20.996  47.512  19.178  1.00  1.190          H  
ATOM   2918 2HD  LYS A 195     -19.388  46.796  19.080  1.00  1.190          H  
ATOM   2919 1HE  LYS A 195     -19.275  47.256  16.672  1.00  1.190          H  
ATOM   2920 2HE  LYS A 195     -20.961  47.801  16.668  1.00  1.190          H  
ATOM   2921 1HZ  LYS A 195     -19.418  49.637  16.681  1.00  1.190          H  
ATOM   2922 2HZ  LYS A 195     -20.288  49.635  18.082  1.00  1.190          H  
ATOM   2923 3HZ  LYS A 195     -18.723  49.117  18.083  1.00  1.190          H  
ATOM   2924  N   SER A 196     -22.920  43.104  16.943  1.00  0.700          N  
ATOM   2925  CA  SER A 196     -24.130  43.155  16.140  1.00  0.760          C  
ATOM   2926  C   SER A 196     -24.353  44.535  15.554  1.00  0.800          C  
ATOM   2927  O   SER A 196     -23.791  45.534  16.018  1.00  0.790          O  
ATOM   2928  CB  SER A 196     -25.328  42.747  16.974  1.00  1.040          C  
ATOM   2929  OG  SER A 196     -25.588  43.661  17.990  1.00  1.040          O  
ATOM   2930  H   SER A 196     -23.013  42.940  17.932  1.00  0.840          H  
ATOM   2931  HA  SER A 196     -24.031  42.443  15.316  1.00  0.910          H  
ATOM   2932 1HB  SER A 196     -26.199  42.676  16.331  1.00  1.250          H  
ATOM   2933 2HB  SER A 196     -25.163  41.769  17.407  1.00  1.250          H  
ATOM   2934  HG  SER A 196     -26.443  43.358  18.389  1.00  1.250          H  
ATOM   2935  N   THR A 197     -25.186  44.579  14.522  1.00  0.860          N  
ATOM   2936  CA  THR A 197     -25.511  45.795  13.786  1.00  0.920          C  
ATOM   2937  C   THR A 197     -27.006  45.962  13.817  1.00  0.910          C  
ATOM   2938  O   THR A 197     -27.671  45.314  14.617  1.00  0.880          O  
ATOM   2939  CB  THR A 197     -25.080  45.712  12.311  1.00  1.260          C  
ATOM   2940  OG1 THR A 197     -25.958  44.811  11.613  1.00  1.260          O  
ATOM   2941  CG2 THR A 197     -23.659  45.154  12.237  1.00  1.260          C  
ATOM   2942  H   THR A 197     -25.609  43.696  14.220  1.00  1.030          H  
ATOM   2943  HA  THR A 197     -25.046  46.654  14.270  1.00  1.100          H  
ATOM   2944  HB  THR A 197     -25.114  46.696  11.850  1.00  1.520          H  
ATOM   2945  HG1 THR A 197     -25.723  44.820  10.666  1.00  1.520          H  
ATOM   2946 1HG2 THR A 197     -23.350  45.083  11.197  1.00  1.520          H  
ATOM   2947 2HG2 THR A 197     -22.981  45.818  12.775  1.00  1.520          H  
ATOM   2948 3HG2 THR A 197     -23.620  44.162  12.686  1.00  1.520          H  
ATOM   2949  N   SER A 198     -27.541  46.872  13.001  1.00  0.940          N  
ATOM   2950  CA  SER A 198     -28.982  47.114  12.927  1.00  0.960          C  
ATOM   2951  C   SER A 198     -29.721  46.067  12.078  1.00  1.040          C  
ATOM   2952  O   SER A 198     -30.955  46.054  12.034  1.00  1.080          O  
ATOM   2953  CB  SER A 198     -29.245  48.493  12.365  1.00  1.340          C  
ATOM   2954  OG  SER A 198     -28.877  48.566  11.008  1.00  1.340          O  
ATOM   2955  H   SER A 198     -26.944  47.402  12.384  1.00  1.130          H  
ATOM   2956  HA  SER A 198     -29.387  47.062  13.933  1.00  1.150          H  
ATOM   2957 1HB  SER A 198     -30.304  48.734  12.476  1.00  1.600          H  
ATOM   2958 2HB  SER A 198     -28.683  49.227  12.942  1.00  1.600          H  
ATOM   2959  HG  SER A 198     -28.942  49.494  10.768  1.00  1.600          H  
ATOM   2960  N   SER A 199     -28.970  45.200  11.378  1.00  1.070          N  
ATOM   2961  CA  SER A 199     -29.568  44.184  10.500  1.00  1.090          C  
ATOM   2962  C   SER A 199     -28.946  42.775  10.590  1.00  1.180          C  
ATOM   2963  O   SER A 199     -29.321  41.866   9.847  1.00  1.640          O  
ATOM   2964  CB  SER A 199     -29.477  44.653   9.063  1.00  1.520          C  
ATOM   2965  OG  SER A 199     -28.133  44.800   8.659  1.00  1.520          O  
ATOM   2966  H   SER A 199     -27.959  45.261  11.448  1.00  1.280          H  
ATOM   2967  HA  SER A 199     -30.621  44.096  10.769  1.00  1.310          H  
ATOM   2968 1HB  SER A 199     -29.979  43.935   8.415  1.00  1.820          H  
ATOM   2969 2HB  SER A 199     -29.996  45.605   8.961  1.00  1.820          H  
ATOM   2970  HG  SER A 199     -28.164  45.023   7.725  1.00  1.820          H  
ATOM   2971  N   CYS A 200     -27.991  42.584  11.471  1.00  0.930          N  
ATOM   2972  CA  CYS A 200     -27.283  41.318  11.626  1.00  0.920          C  
ATOM   2973  C   CYS A 200     -27.003  41.096  13.095  1.00  0.800          C  
ATOM   2974  O   CYS A 200     -26.436  41.973  13.750  1.00  0.620          O  
ATOM   2975  CB  CYS A 200     -25.961  41.400  10.853  1.00  1.290          C  
ATOM   2976  SG  CYS A 200     -24.921  39.956  10.924  1.00  1.290          S  
ATOM   2977  H   CYS A 200     -27.717  43.352  12.065  1.00  1.120          H  
ATOM   2978  HA  CYS A 200     -27.898  40.502  11.244  1.00  1.100          H  
ATOM   2979 1HB  CYS A 200     -26.182  41.598   9.804  1.00  1.550          H  
ATOM   2980 2HB  CYS A 200     -25.382  42.242  11.224  1.00  1.550          H  
ATOM   2981  HG  CYS A 200     -25.855  39.070  10.588  1.00  1.550          H  
ATOM   2982  N   ILE A 201     -27.397  39.946  13.651  1.00  0.940          N  
ATOM   2983  CA  ILE A 201     -27.110  39.766  15.071  1.00  0.820          C  
ATOM   2984  C   ILE A 201     -25.685  39.285  15.253  1.00  0.760          C  
ATOM   2985  O   ILE A 201     -25.007  39.631  16.214  1.00  0.720          O  
ATOM   2986  CB  ILE A 201     -28.118  38.840  15.771  1.00  1.200          C  
ATOM   2987  CG1 ILE A 201     -28.039  39.039  17.286  1.00  1.200          C  
ATOM   2988  CG2 ILE A 201     -27.824  37.409  15.475  1.00  1.200          C  
ATOM   2989  CD1 ILE A 201     -29.223  38.481  18.037  1.00  1.200          C  
ATOM   2990  H   ILE A 201     -27.825  39.196  13.096  1.00  1.130          H  
ATOM   2991  HA  ILE A 201     -27.194  40.731  15.558  1.00  0.980          H  
ATOM   2992  HB  ILE A 201     -29.113  39.076  15.427  1.00  1.440          H  
ATOM   2993 1HG1 ILE A 201     -27.144  38.530  17.642  1.00  1.440          H  
ATOM   2994 2HG1 ILE A 201     -27.935  40.093  17.503  1.00  1.440          H  
ATOM   2995 1HG2 ILE A 201     -28.517  36.808  15.935  1.00  1.440          H  
ATOM   2996 2HG2 ILE A 201     -27.872  37.234  14.450  1.00  1.440          H  
ATOM   2997 3HG2 ILE A 201     -26.856  37.122  15.835  1.00  1.440          H  
ATOM   2998 1HD1 ILE A 201     -29.112  38.604  19.059  1.00  1.440          H  
ATOM   2999 2HD1 ILE A 201     -30.104  38.999  17.732  1.00  1.440          H  
ATOM   3000 3HD1 ILE A 201     -29.326  37.472  17.863  1.00  1.440          H  
ATOM   3001  N   SER A 202     -25.263  38.406  14.365  1.00  0.830          N  
ATOM   3002  CA  SER A 202     -23.929  37.826  14.447  1.00  0.820          C  
ATOM   3003  C   SER A 202     -23.610  37.255  13.096  1.00  1.000          C  
ATOM   3004  O   SER A 202     -24.489  37.195  12.257  1.00  1.170          O  
ATOM   3005  CB  SER A 202     -23.856  36.767  15.526  1.00  1.150          C  
ATOM   3006  OG  SER A 202     -24.613  35.664  15.182  1.00  1.150          O  
ATOM   3007  H   SER A 202     -25.902  38.122  13.608  1.00  1.000          H  
ATOM   3008  HA  SER A 202     -23.201  38.611  14.670  1.00  0.980          H  
ATOM   3009 1HB  SER A 202     -22.815  36.470  15.671  1.00  1.380          H  
ATOM   3010 2HB  SER A 202     -24.209  37.177  16.472  1.00  1.380          H  
ATOM   3011  HG  SER A 202     -24.488  35.043  15.894  1.00  1.380          H  
ATOM   3012  N   THR A 203     -22.381  36.828  12.844  1.00  1.070          N  
ATOM   3013  CA  THR A 203     -22.110  36.236  11.529  1.00  1.320          C  
ATOM   3014  C   THR A 203     -21.735  34.742  11.536  1.00  1.630          C  
ATOM   3015  O   THR A 203     -21.557  34.153  10.466  1.00  1.950          O  
ATOM   3016  CB  THR A 203     -21.036  37.036  10.758  1.00  1.750          C  
ATOM   3017  OG1 THR A 203     -19.794  37.054  11.474  1.00  1.750          O  
ATOM   3018  CG2 THR A 203     -21.495  38.457  10.501  1.00  1.750          C  
ATOM   3019  H   THR A 203     -21.635  36.919  13.553  1.00  1.280          H  
ATOM   3020  HA  THR A 203     -23.019  36.313  10.939  1.00  1.580          H  
ATOM   3021  HB  THR A 203     -20.870  36.550   9.801  1.00  2.100          H  
ATOM   3022  HG1 THR A 203     -19.858  37.633  12.279  1.00  2.100          H  
ATOM   3023 1HG2 THR A 203     -20.734  38.990   9.937  1.00  2.100          H  
ATOM   3024 2HG2 THR A 203     -22.422  38.437   9.934  1.00  2.100          H  
ATOM   3025 3HG2 THR A 203     -21.660  38.962  11.453  1.00  2.100          H  
ATOM   3026  N   ASN A 204     -21.627  34.108  12.709  1.00  1.610          N  
ATOM   3027  CA  ASN A 204     -21.260  32.693  12.787  1.00  1.940          C  
ATOM   3028  C   ASN A 204     -22.032  31.867  13.871  1.00  1.510          C  
ATOM   3029  O   ASN A 204     -21.456  30.997  14.524  1.00  1.370          O  
ATOM   3030  CB  ASN A 204     -19.764  32.652  12.964  1.00  2.580          C  
ATOM   3031  CG  ASN A 204     -19.341  33.339  14.216  1.00  2.580          C  
ATOM   3032  OD1 ASN A 204     -20.190  33.700  15.044  1.00  2.580          O  
ATOM   3033  ND2 ASN A 204     -18.068  33.555  14.376  1.00  2.580          N  
ATOM   3034  H   ASN A 204     -21.766  34.616  13.575  1.00  1.930          H  
ATOM   3035  HA  ASN A 204     -21.501  32.244  11.831  1.00  2.330          H  
ATOM   3036 1HB  ASN A 204     -19.453  31.653  12.999  1.00  3.100          H  
ATOM   3037 2HB  ASN A 204     -19.276  33.121  12.107  1.00  3.100          H  
ATOM   3038 1HD2 ASN A 204     -17.734  34.039  15.194  1.00  3.100          H  
ATOM   3039 2HD2 ASN A 204     -17.411  33.251  13.682  1.00  3.100          H  
ATOM   3040  N   ALA A 205     -23.352  32.062  14.064  1.00  1.360          N  
ATOM   3041  CA  ALA A 205     -24.014  31.489  15.250  1.00  1.030          C  
ATOM   3042  C   ALA A 205     -24.342  29.983  15.384  1.00  0.760          C  
ATOM   3043  O   ALA A 205     -25.486  29.634  15.694  1.00  0.710          O  
ATOM   3044  CB  ALA A 205     -25.298  32.168  15.440  1.00  1.570          C  
ATOM   3045  H   ALA A 205     -23.874  32.698  13.459  1.00  1.630          H  
ATOM   3046  HA  ALA A 205     -23.368  31.762  16.073  1.00  1.240          H  
ATOM   3047 1HB  ALA A 205     -25.734  31.840  16.381  1.00  1.890          H  
ATOM   3048 2HB  ALA A 205     -25.137  33.230  15.455  1.00  1.890          H  
ATOM   3049 3HB  ALA A 205     -25.954  31.906  14.606  1.00  1.890          H  
ATOM   3050  N   LEU A 206     -23.300  29.130  15.300  1.00  0.740          N  
ATOM   3051  CA  LEU A 206     -23.374  27.670  15.604  1.00  0.570          C  
ATOM   3052  C   LEU A 206     -22.135  26.977  16.349  1.00  0.810          C  
ATOM   3053  O   LEU A 206     -21.628  25.986  15.837  1.00  0.930          O  
ATOM   3054  CB  LEU A 206     -23.726  26.819  14.373  1.00  0.870          C  
ATOM   3055  CG  LEU A 206     -25.128  27.045  13.677  1.00  0.870          C  
ATOM   3056  CD1 LEU A 206     -25.169  26.200  12.426  1.00  0.870          C  
ATOM   3057  CD2 LEU A 206     -26.312  26.672  14.605  1.00  0.870          C  
ATOM   3058  H   LEU A 206     -22.428  29.569  15.039  1.00  0.890          H  
ATOM   3059  HA  LEU A 206     -24.220  27.544  16.268  1.00  0.680          H  
ATOM   3060 1HB  LEU A 206     -22.986  26.987  13.649  1.00  1.040          H  
ATOM   3061 2HB  LEU A 206     -23.682  25.769  14.663  1.00  1.040          H  
ATOM   3062  HG  LEU A 206     -25.225  28.088  13.392  1.00  1.040          H  
ATOM   3063 1HD1 LEU A 206     -26.122  26.361  11.929  1.00  1.040          H  
ATOM   3064 2HD1 LEU A 206     -24.358  26.468  11.764  1.00  1.040          H  
ATOM   3065 3HD1 LEU A 206     -25.077  25.151  12.699  1.00  1.040          H  
ATOM   3066 1HD2 LEU A 206     -27.249  26.840  14.072  1.00  1.040          H  
ATOM   3067 2HD2 LEU A 206     -26.243  25.626  14.890  1.00  1.040          H  
ATOM   3068 3HD2 LEU A 206     -26.309  27.285  15.502  1.00  1.040          H  
ATOM   3069  N   LEU A 207     -21.597  27.518  17.471  1.00  1.020          N  
ATOM   3070  CA  LEU A 207     -20.487  26.916  18.315  1.00  1.190          C  
ATOM   3071  C   LEU A 207     -20.389  27.600  19.708  1.00  1.090          C  
ATOM   3072  O   LEU A 207     -19.938  28.731  19.760  1.00  1.280          O  
ATOM   3073  CB  LEU A 207     -19.089  27.031  17.703  1.00  1.600          C  
ATOM   3074  CG  LEU A 207     -17.881  26.425  18.564  1.00  1.600          C  
ATOM   3075  CD1 LEU A 207     -17.979  24.897  18.590  1.00  1.600          C  
ATOM   3076  CD2 LEU A 207     -16.526  26.892  18.020  1.00  1.600          C  
ATOM   3077  H   LEU A 207     -22.141  28.283  17.831  1.00  1.220          H  
ATOM   3078  HA  LEU A 207     -20.702  25.864  18.406  1.00  1.430          H  
ATOM   3079 1HB  LEU A 207     -19.114  26.455  16.802  1.00  1.920          H  
ATOM   3080 2HB  LEU A 207     -18.871  28.037  17.483  1.00  1.920          H  
ATOM   3081  HG  LEU A 207     -17.967  26.782  19.595  1.00  1.920          H  
ATOM   3082 1HD1 LEU A 207     -17.170  24.496  19.203  1.00  1.920          H  
ATOM   3083 2HD1 LEU A 207     -18.909  24.571  18.989  1.00  1.920          H  
ATOM   3084 3HD1 LEU A 207     -17.886  24.517  17.574  1.00  1.920          H  
ATOM   3085 1HD2 LEU A 207     -15.725  26.488  18.645  1.00  1.920          H  
ATOM   3086 2HD2 LEU A 207     -16.393  26.544  17.003  1.00  1.920          H  
ATOM   3087 3HD2 LEU A 207     -16.486  27.985  18.045  1.00  1.920          H  
ATOM   3088  N   PRO A 208     -20.623  26.961  20.844  1.00  0.920          N  
ATOM   3089  CA  PRO A 208     -20.738  27.617  22.141  1.00  0.780          C  
ATOM   3090  C   PRO A 208     -19.663  28.531  22.753  1.00  0.740          C  
ATOM   3091  O   PRO A 208     -18.460  28.282  22.636  1.00  0.730          O  
ATOM   3092  CB  PRO A 208     -20.915  26.406  23.066  1.00  1.170          C  
ATOM   3093  CG  PRO A 208     -21.517  25.336  22.214  1.00  1.170          C  
ATOM   3094  CD  PRO A 208     -20.882  25.503  20.883  1.00  1.170          C  
ATOM   3095  HA  PRO A 208     -21.631  28.166  22.083  1.00  0.940          H  
ATOM   3096 1HB  PRO A 208     -19.945  26.123  23.499  1.00  1.400          H  
ATOM   3097 2HB  PRO A 208     -21.554  26.670  23.902  1.00  1.400          H  
ATOM   3098 1HG  PRO A 208     -21.331  24.348  22.657  1.00  1.400          H  
ATOM   3099 2HG  PRO A 208     -22.611  25.470  22.170  1.00  1.400          H  
ATOM   3100 1HD  PRO A 208     -19.955  24.936  20.857  1.00  1.400          H  
ATOM   3101 2HD  PRO A 208     -21.621  25.180  20.142  1.00  1.400          H  
ATOM   3102  N   ASP A 209     -20.171  29.567  23.474  1.00  0.690          N  
ATOM   3103  CA  ASP A 209     -19.458  30.536  24.319  1.00  0.530          C  
ATOM   3104  C   ASP A 209     -19.209  29.822  25.652  1.00  0.310          C  
ATOM   3105  O   ASP A 209     -20.175  29.385  26.301  1.00  0.310          O  
ATOM   3106  CB  ASP A 209     -20.238  31.860  24.567  1.00  0.810          C  
ATOM   3107  CG  ASP A 209     -19.476  32.975  25.518  1.00  0.810          C  
ATOM   3108  OD1 ASP A 209     -18.949  32.585  26.577  1.00  0.810          O  
ATOM   3109  OD2 ASP A 209     -19.466  34.170  25.160  1.00  0.810          O  
ATOM   3110  H   ASP A 209     -21.166  29.686  23.447  1.00  0.830          H  
ATOM   3111  HA  ASP A 209     -18.542  30.791  23.803  1.00  0.640          H  
ATOM   3112 1HB  ASP A 209     -20.479  32.328  23.609  1.00  0.970          H  
ATOM   3113 2HB  ASP A 209     -21.180  31.641  25.059  1.00  0.970          H  
ATOM   3114  N   PRO A 210     -17.941  29.607  26.031  1.00  0.290          N  
ATOM   3115  CA  PRO A 210     -17.497  28.822  27.161  1.00  0.180          C  
ATOM   3116  C   PRO A 210     -17.934  29.320  28.518  1.00  0.120          C  
ATOM   3117  O   PRO A 210     -17.902  28.555  29.474  1.00  0.160          O  
ATOM   3118  CB  PRO A 210     -15.977  28.935  27.068  1.00  0.270          C  
ATOM   3119  CG  PRO A 210     -15.727  30.244  26.333  1.00  0.270          C  
ATOM   3120  CD  PRO A 210     -16.839  30.345  25.361  1.00  0.270          C  
ATOM   3121  HA  PRO A 210     -17.813  27.779  27.014  1.00  0.220          H  
ATOM   3122 1HB  PRO A 210     -15.540  28.923  28.079  1.00  0.320          H  
ATOM   3123 2HB  PRO A 210     -15.594  28.057  26.535  1.00  0.320          H  
ATOM   3124 1HG  PRO A 210     -15.721  31.089  27.046  1.00  0.320          H  
ATOM   3125 2HG  PRO A 210     -14.755  30.260  25.837  1.00  0.320          H  
ATOM   3126 1HD  PRO A 210     -17.065  31.417  25.238  1.00  0.320          H  
ATOM   3127 2HD  PRO A 210     -16.578  29.861  24.451  1.00  0.320          H  
ATOM   3128  N   TYR A 211     -18.297  30.599  28.635  1.00  0.230          N  
ATOM   3129  CA  TYR A 211     -18.676  31.094  29.946  1.00  0.260          C  
ATOM   3130  C   TYR A 211     -20.065  30.595  30.256  1.00  0.280          C  
ATOM   3131  O   TYR A 211     -20.304  29.841  31.194  1.00  0.270          O  
ATOM   3132  CB  TYR A 211     -18.642  32.621  29.988  1.00  0.350          C  
ATOM   3133  CG  TYR A 211     -18.920  33.202  31.357  1.00  0.350          C  
ATOM   3134  CD1 TYR A 211     -17.880  33.268  32.244  1.00  0.350          C  
ATOM   3135  CD2 TYR A 211     -20.188  33.655  31.735  1.00  0.350          C  
ATOM   3136  CE1 TYR A 211     -18.062  33.790  33.491  1.00  0.350          C  
ATOM   3137  CE2 TYR A 211     -20.371  34.178  33.002  1.00  0.350          C  
ATOM   3138  CZ  TYR A 211     -19.299  34.251  33.876  1.00  0.350          C  
ATOM   3139  OH  TYR A 211     -19.447  34.762  35.147  1.00  0.350          O  
ATOM   3140  H   TYR A 211     -18.350  31.242  27.827  1.00  0.280          H  
ATOM   3141  HA  TYR A 211     -17.993  30.693  30.695  1.00  0.310          H  
ATOM   3142 1HB  TYR A 211     -17.656  32.957  29.668  1.00  0.420          H  
ATOM   3143 2HB  TYR A 211     -19.364  33.031  29.281  1.00  0.420          H  
ATOM   3144  HD1 TYR A 211     -16.898  32.907  31.952  1.00  0.420          H  
ATOM   3145  HD2 TYR A 211     -21.028  33.599  31.043  1.00  0.420          H  
ATOM   3146  HE1 TYR A 211     -17.226  33.837  34.178  1.00  0.420          H  
ATOM   3147  HE2 TYR A 211     -21.350  34.532  33.309  1.00  0.420          H  
ATOM   3148  HH  TYR A 211     -20.394  34.843  35.367  1.00  0.420          H  
ATOM   3149  N   GLU A 212     -20.980  30.988  29.402  1.00  0.330          N  
ATOM   3150  CA  GLU A 212     -22.383  30.683  29.531  1.00  0.440          C  
ATOM   3151  C   GLU A 212     -22.637  29.169  29.510  1.00  0.430          C  
ATOM   3152  O   GLU A 212     -23.493  28.648  30.241  1.00  0.460          O  
ATOM   3153  CB  GLU A 212     -23.061  31.391  28.407  1.00  0.570          C  
ATOM   3154  CG  GLU A 212     -23.073  32.844  28.522  1.00  0.570          C  
ATOM   3155  CD  GLU A 212     -23.434  33.482  27.273  1.00  0.570          C  
ATOM   3156  OE1 GLU A 212     -22.924  33.050  26.284  1.00  0.570          O  
ATOM   3157  OE2 GLU A 212     -24.224  34.391  27.283  1.00  0.570          O  
ATOM   3158  H   GLU A 212     -20.679  31.562  28.622  1.00  0.400          H  
ATOM   3159  HA  GLU A 212     -22.740  31.089  30.480  1.00  0.530          H  
ATOM   3160 1HB  GLU A 212     -22.589  31.111  27.465  1.00  0.690          H  
ATOM   3161 2HB  GLU A 212     -24.074  31.110  28.404  1.00  0.690          H  
ATOM   3162 1HG  GLU A 212     -23.794  33.080  29.249  1.00  0.690          H  
ATOM   3163 2HG  GLU A 212     -22.107  33.210  28.860  1.00  0.690          H  
ATOM   3164  N   SER A 213     -21.830  28.439  28.734  1.00  0.420          N  
ATOM   3165  CA  SER A 213     -21.953  26.991  28.623  1.00  0.480          C  
ATOM   3166  C   SER A 213     -21.764  26.274  29.961  1.00  0.450          C  
ATOM   3167  O   SER A 213     -22.193  25.123  30.119  1.00  0.540          O  
ATOM   3168  CB  SER A 213     -20.916  26.461  27.649  1.00  0.650          C  
ATOM   3169  OG  SER A 213     -21.161  26.898  26.343  1.00  0.650          O  
ATOM   3170  H   SER A 213     -21.137  28.902  28.138  1.00  0.500          H  
ATOM   3171  HA  SER A 213     -22.944  26.760  28.255  1.00  0.580          H  
ATOM   3172 1HB  SER A 213     -19.928  26.793  27.965  1.00  0.780          H  
ATOM   3173 2HB  SER A 213     -20.919  25.374  27.677  1.00  0.780          H  
ATOM   3174  HG  SER A 213     -20.971  27.856  26.349  1.00  0.780          H  
ATOM   3175  N   GLU A 214     -21.091  26.929  30.912  1.00  0.350          N  
ATOM   3176  CA  GLU A 214     -20.813  26.375  32.223  1.00  0.340          C  
ATOM   3177  C   GLU A 214     -21.698  27.003  33.297  1.00  0.280          C  
ATOM   3178  O   GLU A 214     -21.406  26.891  34.491  1.00  0.280          O  
ATOM   3179  CB  GLU A 214     -19.331  26.542  32.561  1.00  0.480          C  
ATOM   3180  CG  GLU A 214     -18.381  25.779  31.623  1.00  0.480          C  
ATOM   3181  CD  GLU A 214     -18.563  24.278  31.690  1.00  0.480          C  
ATOM   3182  OE1 GLU A 214     -18.839  23.784  32.757  1.00  0.480          O  
ATOM   3183  OE2 GLU A 214     -18.427  23.628  30.680  1.00  0.480          O  
ATOM   3184  H   GLU A 214     -20.793  27.896  30.753  1.00  0.420          H  
ATOM   3185  HA  GLU A 214     -21.029  25.308  32.200  1.00  0.410          H  
ATOM   3186 1HB  GLU A 214     -19.070  27.603  32.501  1.00  0.580          H  
ATOM   3187 2HB  GLU A 214     -19.145  26.211  33.581  1.00  0.580          H  
ATOM   3188 1HG  GLU A 214     -18.559  26.111  30.597  1.00  0.580          H  
ATOM   3189 2HG  GLU A 214     -17.356  26.032  31.880  1.00  0.580          H  
ATOM   3190  N   ARG A 215     -22.733  27.734  32.879  1.00  0.240          N  
ATOM   3191  CA  ARG A 215     -23.631  28.380  33.821  1.00  0.170          C  
ATOM   3192  C   ARG A 215     -25.066  27.963  33.638  1.00  0.200          C  
ATOM   3193  O   ARG A 215     -25.784  27.829  34.628  1.00  0.130          O  
ATOM   3194  CB  ARG A 215     -23.557  29.891  33.697  1.00  0.270          C  
ATOM   3195  CG  ARG A 215     -22.237  30.491  34.062  1.00  0.270          C  
ATOM   3196  CD  ARG A 215     -21.956  30.390  35.496  1.00  0.270          C  
ATOM   3197  NE  ARG A 215     -20.750  31.026  35.782  1.00  0.270          N  
ATOM   3198  CZ  ARG A 215     -19.538  30.458  35.687  1.00  0.270          C  
ATOM   3199  NH1 ARG A 215     -19.372  29.181  35.321  1.00  0.270          N  
ATOM   3200  NH2 ARG A 215     -18.514  31.227  35.954  1.00  0.270          N  
ATOM   3201  H   ARG A 215     -22.913  27.822  31.879  1.00  0.290          H  
ATOM   3202  HA  ARG A 215     -23.344  28.090  34.822  1.00  0.200          H  
ATOM   3203 1HB  ARG A 215     -23.766  30.179  32.666  1.00  0.320          H  
ATOM   3204 2HB  ARG A 215     -24.319  30.355  34.322  1.00  0.320          H  
ATOM   3205 1HG  ARG A 215     -21.454  29.970  33.520  1.00  0.320          H  
ATOM   3206 2HG  ARG A 215     -22.199  31.535  33.794  1.00  0.320          H  
ATOM   3207 1HD  ARG A 215     -22.748  30.883  36.064  1.00  0.320          H  
ATOM   3208 2HD  ARG A 215     -21.877  29.375  35.800  1.00  0.320          H  
ATOM   3209  HE  ARG A 215     -20.791  32.004  36.060  1.00  0.320          H  
ATOM   3210 1HH1 ARG A 215     -20.182  28.562  35.115  1.00  0.320          H  
ATOM   3211 2HH1 ARG A 215     -18.441  28.798  35.249  1.00  0.320          H  
ATOM   3212 1HH2 ARG A 215     -18.693  32.188  36.226  1.00  0.320          H  
ATOM   3213 2HH2 ARG A 215     -17.536  30.913  35.859  1.00  0.320          H  
ATOM   3214  N   VAL A 216     -25.521  27.805  32.397  1.00  0.320          N  
ATOM   3215  CA  VAL A 216     -26.922  27.442  32.207  1.00  0.430          C  
ATOM   3216  C   VAL A 216     -27.152  26.275  31.209  1.00  0.540          C  
ATOM   3217  O   VAL A 216     -26.279  25.951  30.401  1.00  0.780          O  
ATOM   3218  CB  VAL A 216     -27.736  28.685  31.856  1.00  0.560          C  
ATOM   3219  CG1 VAL A 216     -27.657  29.752  32.986  1.00  0.560          C  
ATOM   3220  CG2 VAL A 216     -27.283  29.287  30.561  1.00  0.560          C  
ATOM   3221  H   VAL A 216     -24.899  27.961  31.599  1.00  0.380          H  
ATOM   3222  HA  VAL A 216     -27.308  27.097  33.163  1.00  0.520          H  
ATOM   3223  HB  VAL A 216     -28.727  28.381  31.803  1.00  0.670          H  
ATOM   3224 1HG1 VAL A 216     -28.281  30.601  32.734  1.00  0.670          H  
ATOM   3225 2HG1 VAL A 216     -28.004  29.316  33.917  1.00  0.670          H  
ATOM   3226 3HG1 VAL A 216     -26.642  30.101  33.106  1.00  0.670          H  
ATOM   3227 1HG2 VAL A 216     -27.917  30.141  30.357  1.00  0.670          H  
ATOM   3228 2HG2 VAL A 216     -26.240  29.605  30.632  1.00  0.670          H  
ATOM   3229 3HG2 VAL A 216     -27.390  28.567  29.770  1.00  0.670          H  
ATOM   3230  N   TYR A 217     -28.354  25.675  31.282  1.00  0.350          N  
ATOM   3231  CA  TYR A 217     -28.798  24.511  30.491  1.00  0.390          C  
ATOM   3232  C   TYR A 217     -30.283  24.541  30.080  1.00  0.320          C  
ATOM   3233  O   TYR A 217     -31.128  25.014  30.840  1.00  0.260          O  
ATOM   3234  CB  TYR A 217     -28.561  23.258  31.326  1.00  0.530          C  
ATOM   3235  CG  TYR A 217     -28.958  21.989  30.673  1.00  0.530          C  
ATOM   3236  CD1 TYR A 217     -28.129  21.420  29.731  1.00  0.530          C  
ATOM   3237  CD2 TYR A 217     -30.148  21.372  31.027  1.00  0.530          C  
ATOM   3238  CE1 TYR A 217     -28.489  20.239  29.131  1.00  0.530          C  
ATOM   3239  CE2 TYR A 217     -30.499  20.189  30.430  1.00  0.530          C  
ATOM   3240  CZ  TYR A 217     -29.678  19.624  29.484  1.00  0.530          C  
ATOM   3241  OH  TYR A 217     -30.036  18.442  28.881  1.00  0.530          O  
ATOM   3242  H   TYR A 217     -28.976  26.003  32.022  1.00  0.420          H  
ATOM   3243  HA  TYR A 217     -28.198  24.467  29.587  1.00  0.470          H  
ATOM   3244 1HB  TYR A 217     -27.532  23.190  31.589  1.00  0.640          H  
ATOM   3245 2HB  TYR A 217     -29.120  23.348  32.261  1.00  0.640          H  
ATOM   3246  HD1 TYR A 217     -27.195  21.906  29.460  1.00  0.640          H  
ATOM   3247  HD2 TYR A 217     -30.801  21.824  31.776  1.00  0.640          H  
ATOM   3248  HE1 TYR A 217     -27.840  19.788  28.382  1.00  0.640          H  
ATOM   3249  HE2 TYR A 217     -31.427  19.696  30.697  1.00  0.640          H  
ATOM   3250  HH  TYR A 217     -30.894  18.164  29.210  1.00  0.640          H  
ATOM   3251  N   VAL A 218     -30.619  24.016  28.891  1.00  0.390          N  
ATOM   3252  CA  VAL A 218     -32.024  23.986  28.443  1.00  0.360          C  
ATOM   3253  C   VAL A 218     -32.737  22.659  28.662  1.00  0.280          C  
ATOM   3254  O   VAL A 218     -32.239  21.587  28.328  1.00  0.270          O  
ATOM   3255  CB  VAL A 218     -32.145  24.317  26.939  1.00  0.520          C  
ATOM   3256  CG1 VAL A 218     -31.369  23.301  26.071  1.00  0.520          C  
ATOM   3257  CG2 VAL A 218     -33.617  24.367  26.501  1.00  0.520          C  
ATOM   3258  H   VAL A 218     -29.899  23.630  28.295  1.00  0.470          H  
ATOM   3259  HA  VAL A 218     -32.566  24.753  28.995  1.00  0.430          H  
ATOM   3260  HB  VAL A 218     -31.744  25.246  26.797  1.00  0.620          H  
ATOM   3261 1HG1 VAL A 218     -31.451  23.598  25.027  1.00  0.620          H  
ATOM   3262 2HG1 VAL A 218     -30.330  23.285  26.359  1.00  0.620          H  
ATOM   3263 3HG1 VAL A 218     -31.774  22.306  26.169  1.00  0.620          H  
ATOM   3264 1HG2 VAL A 218     -33.669  24.648  25.452  1.00  0.620          H  
ATOM   3265 2HG2 VAL A 218     -34.100  23.399  26.617  1.00  0.620          H  
ATOM   3266 3HG2 VAL A 218     -34.149  25.110  27.101  1.00  0.620          H  
ATOM   3267  N   ALA A 219     -33.955  22.768  29.171  1.00  0.260          N  
ATOM   3268  CA  ALA A 219     -34.845  21.640  29.422  1.00  0.240          C  
ATOM   3269  C   ALA A 219     -36.280  22.147  29.410  1.00  0.300          C  
ATOM   3270  O   ALA A 219     -36.508  23.351  29.362  1.00  0.340          O  
ATOM   3271  CB  ALA A 219     -34.504  20.950  30.729  1.00  0.340          C  
ATOM   3272  H   ALA A 219     -34.270  23.718  29.398  1.00  0.310          H  
ATOM   3273  HA  ALA A 219     -34.736  20.922  28.609  1.00  0.290          H  
ATOM   3274 1HB  ALA A 219     -35.182  20.106  30.877  1.00  0.410          H  
ATOM   3275 2HB  ALA A 219     -33.489  20.593  30.684  1.00  0.410          H  
ATOM   3276 3HB  ALA A 219     -34.604  21.627  31.545  1.00  0.410          H  
ATOM   3277  N   GLU A 220     -37.262  21.264  29.435  1.00  0.290          N  
ATOM   3278  CA  GLU A 220     -38.653  21.725  29.435  1.00  0.340          C  
ATOM   3279  C   GLU A 220     -38.911  22.718  30.584  1.00  0.420          C  
ATOM   3280  O   GLU A 220     -38.500  22.483  31.723  1.00  0.410          O  
ATOM   3281  CB  GLU A 220     -39.572  20.509  29.535  1.00  0.460          C  
ATOM   3282  CG  GLU A 220     -39.476  19.575  28.313  1.00  0.460          C  
ATOM   3283  CD  GLU A 220     -38.310  18.606  28.397  1.00  0.460          C  
ATOM   3284  OE1 GLU A 220     -37.606  18.646  29.385  1.00  0.460          O  
ATOM   3285  OE2 GLU A 220     -38.114  17.854  27.481  1.00  0.460          O  
ATOM   3286  H   GLU A 220     -37.069  20.258  29.469  1.00  0.350          H  
ATOM   3287  HA  GLU A 220     -38.852  22.233  28.493  1.00  0.410          H  
ATOM   3288 1HB  GLU A 220     -39.330  19.938  30.430  1.00  0.550          H  
ATOM   3289 2HB  GLU A 220     -40.606  20.844  29.627  1.00  0.550          H  
ATOM   3290 1HG  GLU A 220     -40.403  19.007  28.229  1.00  0.550          H  
ATOM   3291 2HG  GLU A 220     -39.372  20.184  27.415  1.00  0.550          H  
ATOM   3292  N   SER A 221     -39.592  23.827  30.254  1.00  0.510          N  
ATOM   3293  CA  SER A 221     -39.923  24.940  31.157  1.00  0.610          C  
ATOM   3294  C   SER A 221     -40.829  24.573  32.308  1.00  0.580          C  
ATOM   3295  O   SER A 221     -41.707  23.720  32.167  1.00  0.470          O  
ATOM   3296  CB  SER A 221     -40.607  26.063  30.413  1.00  0.810          C  
ATOM   3297  OG  SER A 221     -40.971  27.065  31.302  1.00  0.810          O  
ATOM   3298  H   SER A 221     -39.928  23.918  29.291  1.00  0.610          H  
ATOM   3299  HA  SER A 221     -38.989  25.317  31.578  1.00  0.730          H  
ATOM   3300 1HB  SER A 221     -39.964  26.467  29.660  1.00  0.980          H  
ATOM   3301 2HB  SER A 221     -41.497  25.683  29.914  1.00  0.980          H  
ATOM   3302  HG  SER A 221     -41.399  27.735  30.761  1.00  0.980          H  
ATOM   3303  N   LEU A 222     -40.673  25.263  33.447  1.00  0.710          N  
ATOM   3304  CA  LEU A 222     -41.567  25.011  34.579  1.00  0.750          C  
ATOM   3305  C   LEU A 222     -42.779  25.944  34.519  1.00  0.740          C  
ATOM   3306  O   LEU A 222     -43.636  25.936  35.407  1.00  0.770          O  
ATOM   3307  CB  LEU A 222     -40.867  25.206  35.925  1.00  1.030          C  
ATOM   3308  CG  LEU A 222     -39.634  24.342  36.209  1.00  1.030          C  
ATOM   3309  CD1 LEU A 222     -39.097  24.728  37.572  1.00  1.030          C  
ATOM   3310  CD2 LEU A 222     -39.953  22.853  36.138  1.00  1.030          C  
ATOM   3311  H   LEU A 222     -39.942  25.987  33.520  1.00  0.850          H  
ATOM   3312  HA  LEU A 222     -41.940  23.994  34.510  1.00  0.900          H  
ATOM   3313 1HB  LEU A 222     -40.562  26.247  35.993  1.00  1.240          H  
ATOM   3314 2HB  LEU A 222     -41.592  25.018  36.715  1.00  1.240          H  
ATOM   3315  HG  LEU A 222     -38.877  24.578  35.476  1.00  1.240          H  
ATOM   3316 1HD1 LEU A 222     -38.197  24.161  37.793  1.00  1.240          H  
ATOM   3317 2HD1 LEU A 222     -38.870  25.791  37.581  1.00  1.240          H  
ATOM   3318 3HD1 LEU A 222     -39.850  24.516  38.330  1.00  1.240          H  
ATOM   3319 1HD2 LEU A 222     -39.047  22.282  36.343  1.00  1.240          H  
ATOM   3320 2HD2 LEU A 222     -40.715  22.604  36.877  1.00  1.240          H  
ATOM   3321 3HD2 LEU A 222     -40.313  22.593  35.143  1.00  1.240          H  
ATOM   3322  N   ILE A 223     -42.840  26.748  33.466  1.00  0.740          N  
ATOM   3323  CA  ILE A 223     -43.918  27.687  33.227  1.00  0.750          C  
ATOM   3324  C   ILE A 223     -44.852  27.086  32.189  1.00  0.710          C  
ATOM   3325  O   ILE A 223     -44.429  26.779  31.066  1.00  0.690          O  
ATOM   3326  CB  ILE A 223     -43.359  29.028  32.726  1.00  1.050          C  
ATOM   3327  CG1 ILE A 223     -42.415  29.615  33.797  1.00  1.050          C  
ATOM   3328  CG2 ILE A 223     -44.505  29.973  32.381  1.00  1.050          C  
ATOM   3329  CD1 ILE A 223     -41.559  30.754  33.316  1.00  1.050          C  
ATOM   3330  H   ILE A 223     -42.083  26.686  32.790  1.00  0.890          H  
ATOM   3331  HA  ILE A 223     -44.472  27.844  34.151  1.00  0.900          H  
ATOM   3332  HB  ILE A 223     -42.768  28.861  31.843  1.00  1.260          H  
ATOM   3333 1HG1 ILE A 223     -43.012  29.958  34.638  1.00  1.260          H  
ATOM   3334 2HG1 ILE A 223     -41.740  28.829  34.151  1.00  1.260          H  
ATOM   3335 1HG2 ILE A 223     -44.118  30.911  32.010  1.00  1.260          H  
ATOM   3336 2HG2 ILE A 223     -45.130  29.524  31.608  1.00  1.260          H  
ATOM   3337 3HG2 ILE A 223     -45.110  30.159  33.268  1.00  1.260          H  
ATOM   3338 1HD1 ILE A 223     -40.919  31.092  34.134  1.00  1.260          H  
ATOM   3339 2HD1 ILE A 223     -40.943  30.390  32.505  1.00  1.260          H  
ATOM   3340 3HD1 ILE A 223     -42.164  31.586  32.974  1.00  1.260          H  
ATOM   3341  N   SER A 224     -46.113  26.910  32.566  1.00  0.720          N  
ATOM   3342  CA  SER A 224     -47.064  26.256  31.691  1.00  0.680          C  
ATOM   3343  C   SER A 224     -47.132  26.939  30.346  1.00  0.700          C  
ATOM   3344  O   SER A 224     -47.172  28.162  30.263  1.00  0.750          O  
ATOM   3345  CB  SER A 224     -48.445  26.268  32.321  1.00  0.970          C  
ATOM   3346  OG  SER A 224     -48.468  25.533  33.515  1.00  0.970          O  
ATOM   3347  H   SER A 224     -46.405  27.187  33.493  1.00  0.860          H  
ATOM   3348  HA  SER A 224     -46.747  25.223  31.544  1.00  0.820          H  
ATOM   3349 1HB  SER A 224     -48.745  27.297  32.516  1.00  1.160          H  
ATOM   3350 2HB  SER A 224     -49.164  25.848  31.617  1.00  1.160          H  
ATOM   3351  HG  SER A 224     -49.375  25.579  33.836  1.00  1.160          H  
ATOM   3352  N   SER A 225     -47.138  26.118  29.294  1.00  0.660          N  
ATOM   3353  CA  SER A 225     -47.227  26.516  27.885  1.00  0.660          C  
ATOM   3354  C   SER A 225     -46.057  27.362  27.357  1.00  0.720          C  
ATOM   3355  O   SER A 225     -46.103  27.831  26.220  1.00  0.740          O  
ATOM   3356  CB  SER A 225     -48.537  27.246  27.631  1.00  0.920          C  
ATOM   3357  OG  SER A 225     -49.640  26.432  27.952  1.00  0.920          O  
ATOM   3358  H   SER A 225     -47.091  25.130  29.487  1.00  0.790          H  
ATOM   3359  HA  SER A 225     -47.253  25.600  27.295  1.00  0.790          H  
ATOM   3360 1HB  SER A 225     -48.577  28.158  28.212  1.00  1.110          H  
ATOM   3361 2HB  SER A 225     -48.590  27.532  26.582  1.00  1.110          H  
ATOM   3362  HG  SER A 225     -50.418  26.959  27.759  1.00  1.110          H  
ATOM   3363  N   ALA A 226     -44.974  27.503  28.129  1.00  0.740          N  
ATOM   3364  CA  ALA A 226     -43.812  28.272  27.679  1.00  0.770          C  
ATOM   3365  C   ALA A 226     -42.830  27.429  26.845  1.00  0.730          C  
ATOM   3366  O   ALA A 226     -41.835  27.946  26.344  1.00  0.730          O  
ATOM   3367  CB  ALA A 226     -43.101  28.882  28.870  1.00  1.070          C  
ATOM   3368  H   ALA A 226     -44.959  27.109  29.078  1.00  0.890          H  
ATOM   3369  HA  ALA A 226     -44.173  29.084  27.048  1.00  0.920          H  
ATOM   3370 1HB  ALA A 226     -42.265  29.487  28.526  1.00  1.280          H  
ATOM   3371 2HB  ALA A 226     -43.799  29.504  29.424  1.00  1.280          H  
ATOM   3372 3HB  ALA A 226     -42.747  28.087  29.499  1.00  1.280          H  
ATOM   3373  N   GLY A 227     -43.114  26.139  26.672  1.00  0.700          N  
ATOM   3374  CA  GLY A 227     -42.221  25.240  25.937  1.00  0.650          C  
ATOM   3375  C   GLY A 227     -40.908  24.997  26.682  1.00  0.570          C  
ATOM   3376  O   GLY A 227     -40.901  24.407  27.767  1.00  0.550          O  
ATOM   3377  H   GLY A 227     -43.962  25.789  27.090  1.00  0.840          H  
ATOM   3378 1HA  GLY A 227     -42.727  24.290  25.765  1.00  0.780          H  
ATOM   3379 2HA  GLY A 227     -42.010  25.669  24.959  1.00  0.780          H  
ATOM   3380  N   GLU A 228     -39.789  25.343  26.061  1.00  0.530          N  
ATOM   3381  CA  GLU A 228     -38.481  25.144  26.686  1.00  0.450          C  
ATOM   3382  C   GLU A 228     -38.125  26.274  27.636  1.00  0.620          C  
ATOM   3383  O   GLU A 228     -38.524  27.423  27.438  1.00  0.930          O  
ATOM   3384  CB  GLU A 228     -37.394  25.009  25.634  1.00  0.660          C  
ATOM   3385  CG  GLU A 228     -37.469  23.751  24.793  1.00  0.660          C  
ATOM   3386  CD  GLU A 228     -36.369  23.718  23.766  1.00  0.660          C  
ATOM   3387  OE1 GLU A 228     -35.813  24.777  23.512  1.00  0.660          O  
ATOM   3388  OE2 GLU A 228     -36.068  22.673  23.251  1.00  0.660          O  
ATOM   3389  H   GLU A 228     -39.853  25.808  25.164  1.00  0.640          H  
ATOM   3390  HA  GLU A 228     -38.506  24.223  27.262  1.00  0.540          H  
ATOM   3391 1HB  GLU A 228     -37.439  25.864  24.967  1.00  0.790          H  
ATOM   3392 2HB  GLU A 228     -36.428  25.026  26.124  1.00  0.790          H  
ATOM   3393 1HG  GLU A 228     -37.376  22.882  25.447  1.00  0.790          H  
ATOM   3394 2HG  GLU A 228     -38.437  23.703  24.298  1.00  0.790          H  
ATOM   3395  N   GLY A 229     -37.329  25.955  28.648  1.00  0.490          N  
ATOM   3396  CA  GLY A 229     -36.860  26.954  29.578  1.00  0.770          C  
ATOM   3397  C   GLY A 229     -35.450  26.684  30.045  1.00  0.620          C  
ATOM   3398  O   GLY A 229     -34.779  25.746  29.607  1.00  0.540          O  
ATOM   3399  H   GLY A 229     -37.039  24.989  28.787  1.00  0.590          H  
ATOM   3400 1HA  GLY A 229     -36.881  27.926  29.094  1.00  0.920          H  
ATOM   3401 2HA  GLY A 229     -37.527  26.999  30.437  1.00  0.920          H  
ATOM   3402  N   LEU A 230     -34.981  27.536  30.931  1.00  0.590          N  
ATOM   3403  CA  LEU A 230     -33.604  27.440  31.336  1.00  0.450          C  
ATOM   3404  C   LEU A 230     -33.361  27.171  32.792  1.00  0.370          C  
ATOM   3405  O   LEU A 230     -33.980  27.793  33.659  1.00  0.440          O  
ATOM   3406  CB  LEU A 230     -32.943  28.728  31.114  1.00  0.690          C  
ATOM   3407  CG  LEU A 230     -31.497  28.703  31.234  1.00  0.690          C  
ATOM   3408  CD1 LEU A 230     -30.961  28.083  30.025  1.00  0.690          C  
ATOM   3409  CD2 LEU A 230     -31.157  29.880  31.438  1.00  0.690          C  
ATOM   3410  H   LEU A 230     -35.576  28.263  31.302  1.00  0.710          H  
ATOM   3411  HA  LEU A 230     -33.146  26.638  30.775  1.00  0.540          H  
ATOM   3412 1HB  LEU A 230     -33.194  29.078  30.113  1.00  0.820          H  
ATOM   3413 2HB  LEU A 230     -33.354  29.447  31.828  1.00  0.820          H  
ATOM   3414  HG  LEU A 230     -31.140  28.150  32.052  1.00  0.820          H  
ATOM   3415 1HD1 LEU A 230     -29.896  28.081  30.013  1.00  0.820          H  
ATOM   3416 2HD1 LEU A 230     -31.288  27.110  29.896  1.00  0.820          H  
ATOM   3417 3HD1 LEU A 230     -31.315  28.648  29.239  1.00  0.820          H  
ATOM   3418 1HD2 LEU A 230     -30.122  29.978  31.501  1.00  0.820          H  
ATOM   3419 2HD2 LEU A 230     -31.508  30.435  30.654  1.00  0.820          H  
ATOM   3420 3HD2 LEU A 230     -31.618  30.200  32.364  1.00  0.820          H  
ATOM   3421  N   PHE A 231     -32.370  26.333  33.056  1.00  0.290          N  
ATOM   3422  CA  PHE A 231     -31.974  26.047  34.410  1.00  0.270          C  
ATOM   3423  C   PHE A 231     -30.489  26.353  34.663  1.00  0.230          C  
ATOM   3424  O   PHE A 231     -29.637  26.195  33.780  1.00  0.150          O  
ATOM   3425  CB  PHE A 231     -32.278  24.575  34.640  1.00  0.390          C  
ATOM   3426  CG  PHE A 231     -33.746  24.287  34.413  1.00  0.390          C  
ATOM   3427  CD1 PHE A 231     -34.235  24.017  33.117  1.00  0.390          C  
ATOM   3428  CD2 PHE A 231     -34.639  24.298  35.449  1.00  0.390          C  
ATOM   3429  CE1 PHE A 231     -35.573  23.790  32.909  1.00  0.390          C  
ATOM   3430  CE2 PHE A 231     -35.967  24.055  35.232  1.00  0.390          C  
ATOM   3431  CZ  PHE A 231     -36.437  23.805  33.959  1.00  0.390          C  
ATOM   3432  H   PHE A 231     -31.935  25.826  32.281  1.00  0.350          H  
ATOM   3433  HA  PHE A 231     -32.570  26.656  35.088  1.00  0.320          H  
ATOM   3434 1HB  PHE A 231     -31.682  23.955  33.968  1.00  0.460          H  
ATOM   3435 2HB  PHE A 231     -32.028  24.313  35.657  1.00  0.460          H  
ATOM   3436  HD1 PHE A 231     -33.547  24.001  32.266  1.00  0.460          H  
ATOM   3437  HD2 PHE A 231     -34.290  24.500  36.452  1.00  0.460          H  
ATOM   3438  HE1 PHE A 231     -35.952  23.597  31.905  1.00  0.460          H  
ATOM   3439  HE2 PHE A 231     -36.650  24.065  36.064  1.00  0.460          H  
ATOM   3440  HZ  PHE A 231     -37.501  23.616  33.783  1.00  0.460          H  
ATOM   3441  N   SER A 232     -30.163  26.762  35.885  1.00  0.420          N  
ATOM   3442  CA  SER A 232     -28.750  26.967  36.233  1.00  0.390          C  
ATOM   3443  C   SER A 232     -28.026  25.658  36.391  1.00  0.350          C  
ATOM   3444  O   SER A 232     -28.567  24.682  36.908  1.00  0.510          O  
ATOM   3445  CB  SER A 232     -28.532  27.742  37.502  1.00  0.560          C  
ATOM   3446  OG  SER A 232     -27.155  27.785  37.828  1.00  0.560          O  
ATOM   3447  H   SER A 232     -30.910  26.901  36.578  1.00  0.500          H  
ATOM   3448  HA  SER A 232     -28.274  27.518  35.424  1.00  0.470          H  
ATOM   3449 1HB  SER A 232     -28.862  28.719  37.371  1.00  0.670          H  
ATOM   3450 2HB  SER A 232     -29.098  27.300  38.313  1.00  0.670          H  
ATOM   3451  HG  SER A 232     -27.099  28.359  38.599  1.00  0.670          H  
ATOM   3452  N   LYS A 233     -26.778  25.622  35.988  1.00  0.250          N  
ATOM   3453  CA  LYS A 233     -25.953  24.451  36.212  1.00  0.370          C  
ATOM   3454  C   LYS A 233     -25.103  24.542  37.470  1.00  0.570          C  
ATOM   3455  O   LYS A 233     -24.483  23.554  37.854  1.00  1.060          O  
ATOM   3456  CB  LYS A 233     -24.960  24.213  35.066  1.00  0.470          C  
ATOM   3457  CG  LYS A 233     -25.510  23.808  33.724  1.00  0.470          C  
ATOM   3458  CD  LYS A 233     -24.324  23.561  32.759  1.00  0.470          C  
ATOM   3459  CE  LYS A 233     -24.742  23.003  31.405  1.00  0.470          C  
ATOM   3460  NZ  LYS A 233     -23.567  22.760  30.526  1.00  0.470          N  
ATOM   3461  H   LYS A 233     -26.388  26.441  35.531  1.00  0.300          H  
ATOM   3462  HA  LYS A 233     -26.604  23.582  36.307  1.00  0.440          H  
ATOM   3463 1HB  LYS A 233     -24.389  25.130  34.907  1.00  0.560          H  
ATOM   3464 2HB  LYS A 233     -24.248  23.448  35.371  1.00  0.560          H  
ATOM   3465 1HG  LYS A 233     -26.113  22.907  33.821  1.00  0.560          H  
ATOM   3466 2HG  LYS A 233     -26.135  24.606  33.341  1.00  0.560          H  
ATOM   3467 1HD  LYS A 233     -23.816  24.517  32.582  1.00  0.560          H  
ATOM   3468 2HD  LYS A 233     -23.612  22.878  33.217  1.00  0.560          H  
ATOM   3469 1HE  LYS A 233     -25.276  22.066  31.552  1.00  0.560          H  
ATOM   3470 2HE  LYS A 233     -25.391  23.706  30.912  1.00  0.560          H  
ATOM   3471 1HZ  LYS A 233     -23.872  22.397  29.639  1.00  0.560          H  
ATOM   3472 2HZ  LYS A 233     -23.064  23.650  30.374  1.00  0.560          H  
ATOM   3473 3HZ  LYS A 233     -22.941  22.104  30.958  1.00  0.560          H  
ATOM   3474  N   VAL A 234     -25.014  25.728  38.077  1.00  0.220          N  
ATOM   3475  CA  VAL A 234     -23.981  25.940  39.093  1.00  0.430          C  
ATOM   3476  C   VAL A 234     -24.297  26.075  40.577  1.00  0.590          C  
ATOM   3477  O   VAL A 234     -23.477  25.608  41.356  1.00  1.650          O  
ATOM   3478  CB  VAL A 234     -23.085  27.122  38.666  1.00  0.520          C  
ATOM   3479  CG1 VAL A 234     -22.024  27.447  39.748  1.00  0.520          C  
ATOM   3480  CG2 VAL A 234     -22.385  26.743  37.376  1.00  0.520          C  
ATOM   3481  H   VAL A 234     -25.635  26.483  37.789  1.00  0.260          H  
ATOM   3482  HA  VAL A 234     -23.329  25.069  39.027  1.00  0.520          H  
ATOM   3483  HB  VAL A 234     -23.696  28.006  38.509  1.00  0.620          H  
ATOM   3484 1HG1 VAL A 234     -21.404  28.270  39.400  1.00  0.620          H  
ATOM   3485 2HG1 VAL A 234     -22.477  27.733  40.692  1.00  0.620          H  
ATOM   3486 3HG1 VAL A 234     -21.397  26.569  39.912  1.00  0.620          H  
ATOM   3487 1HG2 VAL A 234     -21.749  27.550  37.058  1.00  0.620          H  
ATOM   3488 2HG2 VAL A 234     -21.776  25.856  37.538  1.00  0.620          H  
ATOM   3489 3HG2 VAL A 234     -23.113  26.533  36.601  1.00  0.620          H  
ATOM   3490  N   ALA A 235     -25.378  26.738  40.990  1.00  0.460          N  
ATOM   3491  CA  ALA A 235     -25.596  27.070  42.411  1.00  0.510          C  
ATOM   3492  C   ALA A 235     -24.660  28.218  42.840  1.00  0.530          C  
ATOM   3493  O   ALA A 235     -23.538  28.003  43.298  1.00  0.760          O  
ATOM   3494  CB  ALA A 235     -25.435  25.876  43.351  1.00  0.690          C  
ATOM   3495  H   ALA A 235     -26.042  27.059  40.306  1.00  0.550          H  
ATOM   3496  HA  ALA A 235     -26.611  27.393  42.507  1.00  0.610          H  
ATOM   3497 1HB  ALA A 235     -25.676  26.208  44.363  1.00  0.830          H  
ATOM   3498 2HB  ALA A 235     -26.128  25.096  43.058  1.00  0.830          H  
ATOM   3499 3HB  ALA A 235     -24.444  25.474  43.370  1.00  0.830          H  
ATOM   3500  N   VAL A 236     -25.093  29.448  42.557  1.00  0.500          N  
ATOM   3501  CA  VAL A 236     -24.284  30.658  42.758  1.00  0.500          C  
ATOM   3502  C   VAL A 236     -24.940  31.668  43.714  1.00  0.550          C  
ATOM   3503  O   VAL A 236     -26.154  31.654  43.919  1.00  0.650          O  
ATOM   3504  CB  VAL A 236     -24.061  31.365  41.403  1.00  0.700          C  
ATOM   3505  CG1 VAL A 236     -23.301  30.497  40.457  1.00  0.700          C  
ATOM   3506  CG2 VAL A 236     -25.408  31.679  40.786  1.00  0.700          C  
ATOM   3507  H   VAL A 236     -26.066  29.518  42.254  1.00  0.600          H  
ATOM   3508  HA  VAL A 236     -23.320  30.362  43.171  1.00  0.600          H  
ATOM   3509  HB  VAL A 236     -23.500  32.283  41.573  1.00  0.840          H  
ATOM   3510 1HG1 VAL A 236     -23.157  31.016  39.510  1.00  0.840          H  
ATOM   3511 2HG1 VAL A 236     -22.333  30.254  40.891  1.00  0.840          H  
ATOM   3512 3HG1 VAL A 236     -23.871  29.594  40.294  1.00  0.840          H  
ATOM   3513 1HG2 VAL A 236     -25.270  32.202  39.840  1.00  0.840          H  
ATOM   3514 2HG2 VAL A 236     -25.964  30.765  40.612  1.00  0.840          H  
ATOM   3515 3HG2 VAL A 236     -25.957  32.296  41.467  1.00  0.840          H  
ATOM   3516  N   GLY A 237     -24.145  32.589  44.266  1.00  0.560          N  
ATOM   3517  CA  GLY A 237     -24.706  33.592  45.168  1.00  0.630          C  
ATOM   3518  C   GLY A 237     -25.212  34.823  44.409  1.00  0.700          C  
ATOM   3519  O   GLY A 237     -25.239  34.805  43.180  1.00  0.760          O  
ATOM   3520  H   GLY A 237     -23.152  32.581  44.067  1.00  0.670          H  
ATOM   3521 1HA  GLY A 237     -25.518  33.128  45.722  1.00  0.760          H  
ATOM   3522 2HA  GLY A 237     -23.942  33.885  45.888  1.00  0.760          H  
ATOM   3523  N   PRO A 238     -25.653  35.876  45.131  1.00  0.730          N  
ATOM   3524  CA  PRO A 238     -26.162  37.156  44.641  1.00  0.810          C  
ATOM   3525  C   PRO A 238     -25.091  37.921  43.866  1.00  0.810          C  
ATOM   3526  O   PRO A 238     -23.905  37.797  44.174  1.00  0.780          O  
ATOM   3527  CB  PRO A 238     -26.515  37.905  45.935  1.00  1.220          C  
ATOM   3528  CG  PRO A 238     -26.683  36.831  46.981  1.00  1.220          C  
ATOM   3529  CD  PRO A 238     -25.676  35.773  46.610  1.00  1.220          C  
ATOM   3530  HA  PRO A 238     -27.059  36.996  44.025  1.00  0.970          H  
ATOM   3531 1HB  PRO A 238     -25.724  38.629  46.176  1.00  1.460          H  
ATOM   3532 2HB  PRO A 238     -27.439  38.489  45.773  1.00  1.460          H  
ATOM   3533 1HG  PRO A 238     -26.500  37.253  47.983  1.00  1.460          H  
ATOM   3534 2HG  PRO A 238     -27.715  36.460  46.980  1.00  1.460          H  
ATOM   3535 1HD  PRO A 238     -24.687  36.022  47.027  1.00  1.460          H  
ATOM   3536 2HD  PRO A 238     -26.048  34.819  46.969  1.00  1.460          H  
ATOM   3537  N   ASN A 239     -25.524  38.735  42.900  1.00  0.860          N  
ATOM   3538  CA  ASN A 239     -24.693  39.602  42.079  1.00  0.880          C  
ATOM   3539  C   ASN A 239     -23.570  38.866  41.355  1.00  0.780          C  
ATOM   3540  O   ASN A 239     -22.459  39.383  41.219  1.00  0.860          O  
ATOM   3541  CB  ASN A 239     -24.095  40.683  42.961  1.00  1.220          C  
ATOM   3542  CG  ASN A 239     -25.141  41.496  43.665  1.00  1.220          C  
ATOM   3543  OD1 ASN A 239     -26.165  41.884  43.085  1.00  1.220          O  
ATOM   3544  ND2 ASN A 239     -24.905  41.763  44.925  1.00  1.220          N  
ATOM   3545  H   ASN A 239     -26.520  38.770  42.658  1.00  1.030          H  
ATOM   3546  HA  ASN A 239     -25.333  40.052  41.318  1.00  1.060          H  
ATOM   3547 1HB  ASN A 239     -23.431  40.240  43.700  1.00  1.470          H  
ATOM   3548 2HB  ASN A 239     -23.495  41.354  42.347  1.00  1.470          H  
ATOM   3549 1HD2 ASN A 239     -25.561  42.299  45.456  1.00  1.470          H  
ATOM   3550 2HD2 ASN A 239     -24.066  41.428  45.357  1.00  1.470          H  
ATOM   3551  N   THR A 240     -23.894  37.708  40.803  1.00  0.660          N  
ATOM   3552  CA  THR A 240     -22.958  36.890  40.043  1.00  0.530          C  
ATOM   3553  C   THR A 240     -23.342  36.919  38.589  1.00  0.550          C  
ATOM   3554  O   THR A 240     -24.511  36.736  38.264  1.00  0.550          O  
ATOM   3555  CB  THR A 240     -22.947  35.423  40.560  1.00  0.790          C  
ATOM   3556  OG1 THR A 240     -22.497  35.400  41.922  1.00  0.790          O  
ATOM   3557  CG2 THR A 240     -22.049  34.528  39.702  1.00  0.790          C  
ATOM   3558  H   THR A 240     -24.836  37.352  40.957  1.00  0.790          H  
ATOM   3559  HA  THR A 240     -21.956  37.304  40.146  1.00  0.640          H  
ATOM   3560  HB  THR A 240     -23.965  35.028  40.531  1.00  0.950          H  
ATOM   3561  HG1 THR A 240     -23.175  35.806  42.493  1.00  0.950          H  
ATOM   3562 1HG2 THR A 240     -22.070  33.518  40.094  1.00  0.950          H  
ATOM   3563 2HG2 THR A 240     -22.402  34.512  38.671  1.00  0.950          H  
ATOM   3564 3HG2 THR A 240     -21.029  34.905  39.730  1.00  0.950          H  
ATOM   3565  N   VAL A 241     -22.384  37.157  37.695  1.00  0.560          N  
ATOM   3566  CA  VAL A 241     -22.735  37.160  36.281  1.00  0.570          C  
ATOM   3567  C   VAL A 241     -22.872  35.730  35.824  1.00  0.640          C  
ATOM   3568  O   VAL A 241     -21.966  34.912  35.993  1.00  0.700          O  
ATOM   3569  CB  VAL A 241     -21.684  37.890  35.434  1.00  0.790          C  
ATOM   3570  CG1 VAL A 241     -22.031  37.794  33.936  1.00  0.790          C  
ATOM   3571  CG2 VAL A 241     -21.639  39.336  35.849  1.00  0.790          C  
ATOM   3572  H   VAL A 241     -21.432  37.311  38.004  1.00  0.670          H  
ATOM   3573  HA  VAL A 241     -23.690  37.660  36.144  1.00  0.680          H  
ATOM   3574  HB  VAL A 241     -20.716  37.429  35.586  1.00  0.950          H  
ATOM   3575 1HG1 VAL A 241     -21.280  38.322  33.382  1.00  0.950          H  
ATOM   3576 2HG1 VAL A 241     -22.056  36.759  33.606  1.00  0.950          H  
ATOM   3577 3HG1 VAL A 241     -23.007  38.253  33.753  1.00  0.950          H  
ATOM   3578 1HG2 VAL A 241     -20.889  39.866  35.258  1.00  0.950          H  
ATOM   3579 2HG2 VAL A 241     -22.608  39.803  35.683  1.00  0.950          H  
ATOM   3580 3HG2 VAL A 241     -21.381  39.424  36.901  1.00  0.950          H  
ATOM   3581  N   MET A 242     -24.022  35.421  35.270  1.00  0.640          N  
ATOM   3582  CA  MET A 242     -24.278  34.068  34.820  1.00  0.760          C  
ATOM   3583  C   MET A 242     -24.202  33.985  33.319  1.00  0.670          C  
ATOM   3584  O   MET A 242     -23.814  32.966  32.756  1.00  0.770          O  
ATOM   3585  CB  MET A 242     -25.651  33.619  35.284  1.00  1.020          C  
ATOM   3586  CG  MET A 242     -25.764  33.470  36.782  1.00  1.020          C  
ATOM   3587  SD  MET A 242     -27.313  32.738  37.297  1.00  1.020          S  
ATOM   3588  CE  MET A 242     -28.511  34.031  36.910  1.00  1.020          C  
ATOM   3589  H   MET A 242     -24.710  36.170  35.144  1.00  0.770          H  
ATOM   3590  HA  MET A 242     -23.520  33.407  35.234  1.00  0.910          H  
ATOM   3591 1HB  MET A 242     -26.382  34.346  34.949  1.00  1.220          H  
ATOM   3592 2HB  MET A 242     -25.900  32.662  34.821  1.00  1.220          H  
ATOM   3593 1HG  MET A 242     -24.945  32.851  37.151  1.00  1.220          H  
ATOM   3594 2HG  MET A 242     -25.673  34.455  37.243  1.00  1.220          H  
ATOM   3595 1HE  MET A 242     -29.494  33.689  37.212  1.00  1.220          H  
ATOM   3596 2HE  MET A 242     -28.264  34.945  37.444  1.00  1.220          H  
ATOM   3597 3HE  MET A 242     -28.517  34.234  35.841  1.00  1.220          H  
ATOM   3598  N   SER A 243     -24.623  35.048  32.666  1.00  0.500          N  
ATOM   3599  CA  SER A 243     -24.718  35.016  31.219  1.00  0.470          C  
ATOM   3600  C   SER A 243     -24.855  36.369  30.557  1.00  0.360          C  
ATOM   3601  O   SER A 243     -24.992  37.382  31.244  1.00  0.410          O  
ATOM   3602  CB  SER A 243     -25.810  34.075  30.833  1.00  0.670          C  
ATOM   3603  OG  SER A 243     -27.036  34.465  31.313  1.00  0.670          O  
ATOM   3604  H   SER A 243     -24.904  35.881  33.187  1.00  0.600          H  
ATOM   3605  HA  SER A 243     -23.784  34.595  30.854  1.00  0.560          H  
ATOM   3606 1HB  SER A 243     -25.841  34.104  29.763  1.00  0.800          H  
ATOM   3607 2HB  SER A 243     -25.591  33.057  31.135  1.00  0.800          H  
ATOM   3608  HG  SER A 243     -27.632  33.738  31.132  1.00  0.800          H  
ATOM   3609  N   PHE A 244     -24.837  36.403  29.213  1.00  0.360          N  
ATOM   3610  CA  PHE A 244     -24.906  37.669  28.496  1.00  0.460          C  
ATOM   3611  C   PHE A 244     -26.077  37.784  27.497  1.00  0.530          C  
ATOM   3612  O   PHE A 244     -26.549  36.770  26.963  1.00  0.500          O  
ATOM   3613  CB  PHE A 244     -23.578  37.827  27.781  1.00  0.600          C  
ATOM   3614  CG  PHE A 244     -22.448  37.715  28.744  1.00  0.600          C  
ATOM   3615  CD1 PHE A 244     -21.662  36.567  28.768  1.00  0.600          C  
ATOM   3616  CD2 PHE A 244     -22.207  38.686  29.665  1.00  0.600          C  
ATOM   3617  CE1 PHE A 244     -20.653  36.425  29.680  1.00  0.600          C  
ATOM   3618  CE2 PHE A 244     -21.216  38.535  30.585  1.00  0.600          C  
ATOM   3619  CZ  PHE A 244     -20.427  37.408  30.595  1.00  0.600          C  
ATOM   3620  H   PHE A 244     -24.709  35.546  28.660  1.00  0.430          H  
ATOM   3621  HA  PHE A 244     -25.010  38.456  29.222  1.00  0.550          H  
ATOM   3622 1HB  PHE A 244     -23.469  37.052  27.018  1.00  0.720          H  
ATOM   3623 2HB  PHE A 244     -23.538  38.761  27.311  1.00  0.720          H  
ATOM   3624  HD1 PHE A 244     -21.856  35.772  28.041  1.00  0.720          H  
ATOM   3625  HD2 PHE A 244     -22.819  39.577  29.666  1.00  0.720          H  
ATOM   3626  HE1 PHE A 244     -20.043  35.528  29.670  1.00  0.720          H  
ATOM   3627  HE2 PHE A 244     -21.045  39.324  31.315  1.00  0.720          H  
ATOM   3628  HZ  PHE A 244     -19.634  37.304  31.332  1.00  0.720          H  
ATOM   3629  N   TYR A 245     -26.497  39.028  27.206  1.00  0.710          N  
ATOM   3630  CA  TYR A 245     -27.539  39.268  26.211  1.00  0.820          C  
ATOM   3631  C   TYR A 245     -27.072  39.448  24.783  1.00  1.210          C  
ATOM   3632  O   TYR A 245     -25.956  39.871  24.491  1.00  1.640          O  
ATOM   3633  CB  TYR A 245     -28.436  40.451  26.598  1.00  1.100          C  
ATOM   3634  CG  TYR A 245     -29.330  40.060  27.675  1.00  1.100          C  
ATOM   3635  CD1 TYR A 245     -28.988  40.208  28.991  1.00  1.100          C  
ATOM   3636  CD2 TYR A 245     -30.511  39.487  27.327  1.00  1.100          C  
ATOM   3637  CE1 TYR A 245     -29.826  39.747  29.937  1.00  1.100          C  
ATOM   3638  CE2 TYR A 245     -31.333  39.014  28.264  1.00  1.100          C  
ATOM   3639  CZ  TYR A 245     -30.999  39.115  29.551  1.00  1.100          C  
ATOM   3640  OH  TYR A 245     -31.838  38.589  30.457  1.00  1.100          O  
ATOM   3641  H   TYR A 245     -26.104  39.846  27.681  1.00  0.850          H  
ATOM   3642  HA  TYR A 245     -28.157  38.394  26.207  1.00  0.980          H  
ATOM   3643 1HB  TYR A 245     -27.850  41.297  26.904  1.00  1.320          H  
ATOM   3644 2HB  TYR A 245     -29.038  40.759  25.738  1.00  1.320          H  
ATOM   3645  HD1 TYR A 245     -28.062  40.669  29.273  1.00  1.320          H  
ATOM   3646  HD2 TYR A 245     -30.780  39.386  26.274  1.00  1.320          H  
ATOM   3647  HE1 TYR A 245     -29.565  39.858  30.974  1.00  1.320          H  
ATOM   3648  HE2 TYR A 245     -32.269  38.531  27.979  1.00  1.320          H  
ATOM   3649  HH  TYR A 245     -32.611  38.245  30.002  1.00  1.320          H  
ATOM   3650  N   ASN A 246     -27.939  39.054  23.877  1.00  1.120          N  
ATOM   3651  CA  ASN A 246     -27.760  39.237  22.460  1.00  1.480          C  
ATOM   3652  C   ASN A 246     -28.789  40.202  21.918  1.00  0.920          C  
ATOM   3653  O   ASN A 246     -29.699  40.610  22.638  1.00  0.560          O  
ATOM   3654  CB  ASN A 246     -27.833  37.885  21.804  1.00  1.930          C  
ATOM   3655  CG  ASN A 246     -29.107  37.087  22.245  1.00  1.930          C  
ATOM   3656  OD1 ASN A 246     -29.792  37.400  23.248  1.00  1.930          O  
ATOM   3657  ND2 ASN A 246     -29.409  36.079  21.517  1.00  1.930          N  
ATOM   3658  H   ASN A 246     -28.818  38.638  24.172  1.00  1.340          H  
ATOM   3659  HA  ASN A 246     -26.774  39.670  22.281  1.00  1.780          H  
ATOM   3660 1HB  ASN A 246     -27.878  38.020  20.746  1.00  2.310          H  
ATOM   3661 2HB  ASN A 246     -26.955  37.330  21.965  1.00  2.310          H  
ATOM   3662 1HD2 ASN A 246     -30.191  35.504  21.745  1.00  2.310          H  
ATOM   3663 2HD2 ASN A 246     -28.844  35.847  20.735  1.00  2.310          H  
ATOM   3664  N   GLY A 247     -28.684  40.485  20.639  1.00  1.040          N  
ATOM   3665  CA  GLY A 247     -29.664  41.282  19.929  1.00  0.650          C  
ATOM   3666  C   GLY A 247     -29.052  42.229  18.920  1.00  0.710          C  
ATOM   3667  O   GLY A 247     -27.858  42.553  18.964  1.00  0.820          O  
ATOM   3668  H   GLY A 247     -27.858  40.160  20.152  1.00  1.250          H  
ATOM   3669 1HA  GLY A 247     -30.354  40.619  19.415  1.00  0.780          H  
ATOM   3670 2HA  GLY A 247     -30.285  41.829  20.619  1.00  0.780          H  
ATOM   3671  N   VAL A 248     -29.917  42.641  18.022  1.00  0.670          N  
ATOM   3672  CA  VAL A 248     -29.680  43.548  16.915  1.00  0.700          C  
ATOM   3673  C   VAL A 248     -29.820  44.967  17.476  1.00  0.740          C  
ATOM   3674  O   VAL A 248     -30.658  45.202  18.348  1.00  0.730          O  
ATOM   3675  CB  VAL A 248     -30.661  43.185  15.776  1.00  0.970          C  
ATOM   3676  CG1 VAL A 248     -30.539  44.102  14.620  1.00  0.970          C  
ATOM   3677  CG2 VAL A 248     -30.346  41.756  15.324  1.00  0.970          C  
ATOM   3678  H   VAL A 248     -30.858  42.266  18.144  1.00  0.800          H  
ATOM   3679  HA  VAL A 248     -28.661  43.416  16.545  1.00  0.840          H  
ATOM   3680  HB  VAL A 248     -31.679  43.263  16.151  1.00  1.160          H  
ATOM   3681 1HG1 VAL A 248     -31.250  43.819  13.845  1.00  1.160          H  
ATOM   3682 2HG1 VAL A 248     -30.728  45.115  14.925  1.00  1.160          H  
ATOM   3683 3HG1 VAL A 248     -29.549  44.021  14.223  1.00  1.160          H  
ATOM   3684 1HG2 VAL A 248     -31.005  41.454  14.531  1.00  1.160          H  
ATOM   3685 2HG2 VAL A 248     -29.326  41.731  14.964  1.00  1.160          H  
ATOM   3686 3HG2 VAL A 248     -30.455  41.071  16.162  1.00  1.160          H  
ATOM   3687  N   ARG A 249     -28.924  45.869  17.087  1.00  0.800          N  
ATOM   3688  CA  ARG A 249     -28.900  47.236  17.622  1.00  0.830          C  
ATOM   3689  C   ARG A 249     -29.763  48.204  16.841  1.00  0.860          C  
ATOM   3690  O   ARG A 249     -29.412  48.615  15.735  1.00  0.900          O  
ATOM   3691  CB  ARG A 249     -27.469  47.730  17.643  1.00  1.150          C  
ATOM   3692  CG  ARG A 249     -26.610  46.955  18.591  1.00  1.150          C  
ATOM   3693  CD  ARG A 249     -25.189  47.307  18.530  1.00  1.150          C  
ATOM   3694  NE  ARG A 249     -24.428  46.421  19.406  1.00  1.150          N  
ATOM   3695  CZ  ARG A 249     -24.147  46.648  20.697  1.00  1.150          C  
ATOM   3696  NH1 ARG A 249     -24.494  47.740  21.302  1.00  1.150          N  
ATOM   3697  NH2 ARG A 249     -23.516  45.761  21.408  1.00  1.150          N  
ATOM   3698  H   ARG A 249     -28.284  45.604  16.335  1.00  0.960          H  
ATOM   3699  HA  ARG A 249     -29.272  47.206  18.648  1.00  1.000          H  
ATOM   3700 1HB  ARG A 249     -27.035  47.643  16.645  1.00  1.380          H  
ATOM   3701 2HB  ARG A 249     -27.444  48.779  17.933  1.00  1.380          H  
ATOM   3702 1HG  ARG A 249     -26.955  47.138  19.599  1.00  1.380          H  
ATOM   3703 2HG  ARG A 249     -26.704  45.897  18.372  1.00  1.380          H  
ATOM   3704 1HD  ARG A 249     -24.830  47.178  17.515  1.00  1.380          H  
ATOM   3705 2HD  ARG A 249     -25.036  48.335  18.837  1.00  1.380          H  
ATOM   3706  HE  ARG A 249     -24.148  45.514  19.036  1.00  1.380          H  
ATOM   3707 1HH1 ARG A 249     -24.985  48.476  20.824  1.00  1.380          H  
ATOM   3708 2HH1 ARG A 249     -24.235  47.814  22.302  1.00  1.380          H  
ATOM   3709 1HH2 ARG A 249     -23.215  44.884  21.005  1.00  1.380          H  
ATOM   3710 2HH2 ARG A 249     -23.368  45.993  22.399  1.00  1.380          H  
ATOM   3711  N   ILE A 250     -30.885  48.580  17.432  1.00  0.860          N  
ATOM   3712  CA  ILE A 250     -31.842  49.401  16.736  1.00  0.890          C  
ATOM   3713  C   ILE A 250     -31.830  50.831  17.248  1.00  1.040          C  
ATOM   3714  O   ILE A 250     -31.999  51.098  18.451  1.00  0.840          O  
ATOM   3715  CB  ILE A 250     -33.257  48.798  16.892  1.00  1.230          C  
ATOM   3716  CG1 ILE A 250     -33.265  47.278  16.473  1.00  1.230          C  
ATOM   3717  CG2 ILE A 250     -34.273  49.584  16.042  1.00  1.230          C  
ATOM   3718  CD1 ILE A 250     -32.849  46.965  15.028  1.00  1.230          C  
ATOM   3719  H   ILE A 250     -31.092  48.237  18.375  1.00  1.030          H  
ATOM   3720  HA  ILE A 250     -31.584  49.430  15.680  1.00  1.070          H  
ATOM   3721  HB  ILE A 250     -33.547  48.844  17.945  1.00  1.480          H  
ATOM   3722 1HG1 ILE A 250     -32.591  46.736  17.140  1.00  1.480          H  
ATOM   3723 2HG1 ILE A 250     -34.276  46.892  16.626  1.00  1.480          H  
ATOM   3724 1HG2 ILE A 250     -35.270  49.160  16.174  1.00  1.480          H  
ATOM   3725 2HG2 ILE A 250     -34.288  50.614  16.342  1.00  1.480          H  
ATOM   3726 3HG2 ILE A 250     -34.007  49.546  14.987  1.00  1.480          H  
ATOM   3727 1HD1 ILE A 250     -32.907  45.892  14.874  1.00  1.480          H  
ATOM   3728 2HD1 ILE A 250     -33.516  47.450  14.322  1.00  1.480          H  
ATOM   3729 3HD1 ILE A 250     -31.831  47.296  14.839  1.00  1.480          H  
ATOM   3730  N   THR A 251     -31.617  51.756  16.308  1.00  1.400          N  
ATOM   3731  CA  THR A 251     -31.614  53.170  16.608  1.00  1.560          C  
ATOM   3732  C   THR A 251     -32.989  53.446  17.173  1.00  1.580          C  
ATOM   3733  O   THR A 251     -33.997  53.097  16.532  1.00  1.590          O  
ATOM   3734  CB  THR A 251     -31.365  54.031  15.344  1.00  2.120          C  
ATOM   3735  OG1 THR A 251     -30.118  53.661  14.746  1.00  2.120          O  
ATOM   3736  CG2 THR A 251     -31.305  55.523  15.719  1.00  2.120          C  
ATOM   3737  H   THR A 251     -31.454  51.461  15.352  1.00  1.680          H  
ATOM   3738  HA  THR A 251     -30.861  53.389  17.370  1.00  1.870          H  
ATOM   3739  HB  THR A 251     -32.171  53.864  14.625  1.00  2.540          H  
ATOM   3740  HG1 THR A 251     -30.039  54.079  13.881  1.00  2.540          H  
ATOM   3741 1HG2 THR A 251     -31.124  56.112  14.821  1.00  2.540          H  
ATOM   3742 2HG2 THR A 251     -32.228  55.840  16.162  1.00  2.540          H  
ATOM   3743 3HG2 THR A 251     -30.495  55.685  16.428  1.00  2.540          H  
ATOM   3744  N   HIS A 252     -33.046  54.159  18.300  1.00  1.630          N  
ATOM   3745  CA  HIS A 252     -34.321  54.450  18.952  1.00  1.700          C  
ATOM   3746  C   HIS A 252     -35.370  55.056  18.023  1.00  1.810          C  
ATOM   3747  O   HIS A 252     -36.566  54.850  18.219  1.00  1.820          O  
ATOM   3748  CB  HIS A 252     -34.120  55.424  20.102  1.00  2.350          C  
ATOM   3749  CG  HIS A 252     -33.691  56.784  19.637  1.00  2.350          C  
ATOM   3750  ND1 HIS A 252     -32.393  57.070  19.266  1.00  2.350          N  
ATOM   3751  CD2 HIS A 252     -34.391  57.921  19.470  1.00  2.350          C  
ATOM   3752  CE1 HIS A 252     -32.311  58.335  18.898  1.00  2.350          C  
ATOM   3753  NE2 HIS A 252     -33.517  58.875  18.996  1.00  2.350          N  
ATOM   3754  H   HIS A 252     -32.173  54.422  18.769  1.00  1.960          H  
ATOM   3755  HA  HIS A 252     -34.722  53.526  19.361  1.00  2.040          H  
ATOM   3756 1HB  HIS A 252     -35.060  55.534  20.648  1.00  2.820          H  
ATOM   3757 2HB  HIS A 252     -33.395  55.029  20.787  1.00  2.820          H  
ATOM   3758  HD1 HIS A 252     -31.633  56.404  19.200  1.00  2.820          H  
ATOM   3759  HD2 HIS A 252     -35.448  58.165  19.625  1.00  2.820          H  
ATOM   3760  HE1 HIS A 252     -31.357  58.753  18.573  1.00  2.820          H  
ATOM   3761  N   GLN A 253     -34.946  55.725  16.955  1.00  1.900          N  
ATOM   3762  CA  GLN A 253     -35.890  56.344  16.039  1.00  2.010          C  
ATOM   3763  C   GLN A 253     -36.838  55.319  15.404  1.00  1.850          C  
ATOM   3764  O   GLN A 253     -37.984  55.642  15.102  1.00  1.960          O  
ATOM   3765  CB  GLN A 253     -35.143  57.110  14.944  1.00  2.770          C  
ATOM   3766  CG  GLN A 253     -34.457  58.383  15.425  1.00  2.770          C  
ATOM   3767  CD  GLN A 253     -35.465  59.466  15.816  1.00  2.770          C  
ATOM   3768  OE1 GLN A 253     -36.353  59.788  15.021  1.00  2.770          O  
ATOM   3769  NE2 GLN A 253     -35.350  60.018  17.014  1.00  2.770          N  
ATOM   3770  H   GLN A 253     -33.956  55.815  16.799  1.00  2.280          H  
ATOM   3771  HA  GLN A 253     -36.500  57.048  16.608  1.00  2.410          H  
ATOM   3772 1HB  GLN A 253     -34.383  56.463  14.509  1.00  3.320          H  
ATOM   3773 2HB  GLN A 253     -35.840  57.376  14.151  1.00  3.320          H  
ATOM   3774 1HG  GLN A 253     -33.857  58.147  16.295  1.00  3.320          H  
ATOM   3775 2HG  GLN A 253     -33.825  58.773  14.629  1.00  3.320          H  
ATOM   3776 1HE2 GLN A 253     -35.996  60.721  17.306  1.00  3.320          H  
ATOM   3777 2HE2 GLN A 253     -34.620  59.717  17.661  1.00  3.320          H  
ATOM   3778  N   GLU A 254     -36.382  54.075  15.189  1.00  1.600          N  
ATOM   3779  CA  GLU A 254     -37.244  53.052  14.584  1.00  1.390          C  
ATOM   3780  C   GLU A 254     -38.051  52.348  15.692  1.00  1.350          C  
ATOM   3781  O   GLU A 254     -39.224  51.962  15.546  1.00  1.260          O  
ATOM   3782  CB  GLU A 254     -36.389  52.016  13.852  1.00  2.030          C  
ATOM   3783  CG  GLU A 254     -35.589  52.556  12.674  1.00  2.030          C  
ATOM   3784  CD  GLU A 254     -34.739  51.493  12.017  1.00  2.030          C  
ATOM   3785  OE1 GLU A 254     -34.966  50.335  12.278  1.00  2.030          O  
ATOM   3786  OE2 GLU A 254     -33.851  51.841  11.273  1.00  2.030          O  
ATOM   3787  H   GLU A 254     -35.432  53.817  15.458  1.00  1.920          H  
ATOM   3788  HA  GLU A 254     -37.935  53.526  13.888  1.00  1.670          H  
ATOM   3789 1HB  GLU A 254     -35.682  51.591  14.552  1.00  2.440          H  
ATOM   3790 2HB  GLU A 254     -37.023  51.207  13.494  1.00  2.440          H  
ATOM   3791 1HG  GLU A 254     -36.277  52.970  11.939  1.00  2.440          H  
ATOM   3792 2HG  GLU A 254     -34.947  53.363  13.027  1.00  2.440          H  
ATOM   3793  N   VAL A 255     -37.412  52.234  16.842  1.00  1.450          N  
ATOM   3794  CA  VAL A 255     -38.044  51.534  17.946  1.00  1.450          C  
ATOM   3795  C   VAL A 255     -39.331  52.256  18.289  1.00  1.520          C  
ATOM   3796  O   VAL A 255     -40.382  51.637  18.494  1.00  1.450          O  
ATOM   3797  CB  VAL A 255     -37.172  51.503  19.205  1.00  2.030          C  
ATOM   3798  CG1 VAL A 255     -37.954  50.882  20.389  1.00  2.030          C  
ATOM   3799  CG2 VAL A 255     -35.919  50.773  18.929  1.00  2.030          C  
ATOM   3800  H   VAL A 255     -36.450  52.591  16.894  1.00  1.740          H  
ATOM   3801  HA  VAL A 255     -38.275  50.513  17.630  1.00  1.740          H  
ATOM   3802  HB  VAL A 255     -36.933  52.528  19.486  1.00  2.440          H  
ATOM   3803 1HG1 VAL A 255     -37.343  50.893  21.273  1.00  2.440          H  
ATOM   3804 2HG1 VAL A 255     -38.860  51.452  20.593  1.00  2.440          H  
ATOM   3805 3HG1 VAL A 255     -38.226  49.856  20.154  1.00  2.440          H  
ATOM   3806 1HG2 VAL A 255     -35.329  50.809  19.798  1.00  2.440          H  
ATOM   3807 2HG2 VAL A 255     -36.134  49.740  18.655  1.00  2.440          H  
ATOM   3808 3HG2 VAL A 255     -35.395  51.264  18.131  1.00  2.440          H  
ATOM   3809  N   ASP A 256     -39.237  53.585  18.308  1.00  1.650          N  
ATOM   3810  CA  ASP A 256     -40.336  54.467  18.650  1.00  1.750          C  
ATOM   3811  C   ASP A 256     -41.644  54.301  17.859  1.00  1.590          C  
ATOM   3812  O   ASP A 256     -42.670  54.782  18.338  1.00  1.690          O  
ATOM   3813  CB  ASP A 256     -39.921  55.949  18.538  1.00  2.410          C  
ATOM   3814  CG  ASP A 256     -39.019  56.503  19.694  1.00  2.410          C  
ATOM   3815  OD1 ASP A 256     -38.873  55.855  20.706  1.00  2.410          O  
ATOM   3816  OD2 ASP A 256     -38.531  57.606  19.546  1.00  2.410          O  
ATOM   3817  H   ASP A 256     -38.318  54.006  18.137  1.00  1.980          H  
ATOM   3818  HA  ASP A 256     -40.571  54.280  19.697  1.00  2.100          H  
ATOM   3819 1HB  ASP A 256     -39.373  56.080  17.598  1.00  2.890          H  
ATOM   3820 2HB  ASP A 256     -40.816  56.565  18.474  1.00  2.890          H  
ATOM   3821  N   SER A 257     -41.674  53.706  16.655  1.00  1.400          N  
ATOM   3822  CA  SER A 257     -42.991  53.640  15.974  1.00  1.240          C  
ATOM   3823  C   SER A 257     -43.748  52.284  15.920  1.00  1.010          C  
ATOM   3824  O   SER A 257     -44.789  52.208  15.260  1.00  0.890          O  
ATOM   3825  CB  SER A 257     -42.866  54.155  14.548  1.00  1.800          C  
ATOM   3826  OG  SER A 257     -42.019  53.352  13.771  1.00  1.800          O  
ATOM   3827  H   SER A 257     -40.843  53.281  16.223  1.00  1.680          H  
ATOM   3828  HA  SER A 257     -43.653  54.332  16.489  1.00  1.490          H  
ATOM   3829 1HB  SER A 257     -43.854  54.192  14.091  1.00  2.160          H  
ATOM   3830 2HB  SER A 257     -42.480  55.173  14.570  1.00  2.160          H  
ATOM   3831  HG  SER A 257     -42.093  53.682  12.872  1.00  2.160          H  
ATOM   3832  N   ARG A 258     -43.254  51.216  16.558  1.00  1.060          N  
ATOM   3833  CA  ARG A 258     -43.909  49.895  16.421  1.00  1.060          C  
ATOM   3834  C   ARG A 258     -45.059  49.545  17.376  1.00  0.980          C  
ATOM   3835  O   ARG A 258     -45.106  50.005  18.515  1.00  1.040          O  
ATOM   3836  CB  ARG A 258     -42.871  48.798  16.555  1.00  1.480          C  
ATOM   3837  CG  ARG A 258     -41.828  48.774  15.449  1.00  1.480          C  
ATOM   3838  CD  ARG A 258     -40.843  47.695  15.652  1.00  1.480          C  
ATOM   3839  NE  ARG A 258     -40.041  47.928  16.843  1.00  1.480          N  
ATOM   3840  CZ  ARG A 258     -39.083  47.101  17.307  1.00  1.480          C  
ATOM   3841  NH1 ARG A 258     -38.785  45.989  16.697  1.00  1.480          N  
ATOM   3842  NH2 ARG A 258     -38.413  47.378  18.390  1.00  1.480          N  
ATOM   3843  H   ARG A 258     -42.401  51.307  17.124  1.00  1.270          H  
ATOM   3844  HA  ARG A 258     -44.307  49.845  15.407  1.00  1.270          H  
ATOM   3845 1HB  ARG A 258     -42.350  48.921  17.504  1.00  1.780          H  
ATOM   3846 2HB  ARG A 258     -43.363  47.828  16.588  1.00  1.780          H  
ATOM   3847 1HG  ARG A 258     -42.316  48.624  14.488  1.00  1.780          H  
ATOM   3848 2HG  ARG A 258     -41.289  49.728  15.441  1.00  1.780          H  
ATOM   3849 1HD  ARG A 258     -41.369  46.744  15.771  1.00  1.780          H  
ATOM   3850 2HD  ARG A 258     -40.179  47.647  14.791  1.00  1.780          H  
ATOM   3851  HE  ARG A 258     -40.228  48.779  17.364  1.00  1.780          H  
ATOM   3852 1HH1 ARG A 258     -39.259  45.705  15.862  1.00  1.780          H  
ATOM   3853 2HH1 ARG A 258     -38.039  45.404  17.119  1.00  1.780          H  
ATOM   3854 1HH2 ARG A 258     -38.612  48.204  18.927  1.00  1.780          H  
ATOM   3855 2HH2 ARG A 258     -37.693  46.698  18.679  1.00  1.780          H  
ATOM   3856  N   ASP A 259     -45.957  48.660  16.912  1.00  0.960          N  
ATOM   3857  CA  ASP A 259     -46.992  48.079  17.772  1.00  0.960          C  
ATOM   3858  C   ASP A 259     -46.307  47.309  18.891  1.00  0.840          C  
ATOM   3859  O   ASP A 259     -45.395  46.524  18.619  1.00  0.670          O  
ATOM   3860  CB  ASP A 259     -47.932  47.138  17.021  1.00  1.340          C  
ATOM   3861  CG  ASP A 259     -49.122  46.702  17.906  1.00  1.340          C  
ATOM   3862  OD1 ASP A 259     -48.938  45.855  18.771  1.00  1.340          O  
ATOM   3863  OD2 ASP A 259     -50.195  47.227  17.716  1.00  1.340          O  
ATOM   3864  H   ASP A 259     -45.911  48.386  15.942  1.00  1.150          H  
ATOM   3865  HA  ASP A 259     -47.579  48.886  18.213  1.00  1.150          H  
ATOM   3866 1HB  ASP A 259     -48.318  47.637  16.131  1.00  1.610          H  
ATOM   3867 2HB  ASP A 259     -47.384  46.252  16.693  1.00  1.610          H  
ATOM   3868  N   TRP A 260     -46.754  47.514  20.134  1.00  0.970          N  
ATOM   3869  CA  TRP A 260     -46.143  46.897  21.317  1.00  0.900          C  
ATOM   3870  C   TRP A 260     -45.967  45.390  21.196  1.00  0.760          C  
ATOM   3871  O   TRP A 260     -45.047  44.824  21.787  1.00  0.640          O  
ATOM   3872  CB  TRP A 260     -46.975  47.128  22.586  1.00  1.290          C  
ATOM   3873  CG  TRP A 260     -48.208  46.267  22.692  1.00  1.290          C  
ATOM   3874  CD1 TRP A 260     -49.468  46.528  22.258  1.00  1.290          C  
ATOM   3875  CD2 TRP A 260     -48.266  44.954  23.328  1.00  1.290          C  
ATOM   3876  NE1 TRP A 260     -50.298  45.471  22.565  1.00  1.290          N  
ATOM   3877  CE2 TRP A 260     -49.571  44.505  23.216  1.00  1.290          C  
ATOM   3878  CE3 TRP A 260     -47.313  44.140  23.969  1.00  1.290          C  
ATOM   3879  CZ2 TRP A 260     -49.963  43.277  23.716  1.00  1.290          C  
ATOM   3880  CZ3 TRP A 260     -47.702  42.925  24.461  1.00  1.290          C  
ATOM   3881  CH2 TRP A 260     -48.997  42.497  24.343  1.00  1.290          C  
ATOM   3882  H   TRP A 260     -47.528  48.150  20.258  1.00  1.160          H  
ATOM   3883  HA  TRP A 260     -45.164  47.346  21.457  1.00  1.080          H  
ATOM   3884 1HB  TRP A 260     -46.356  46.946  23.462  1.00  1.550          H  
ATOM   3885 2HB  TRP A 260     -47.287  48.169  22.623  1.00  1.550          H  
ATOM   3886  HD1 TRP A 260     -49.778  47.432  21.738  1.00  1.550          H  
ATOM   3887  HE1 TRP A 260     -51.281  45.418  22.340  1.00  1.550          H  
ATOM   3888  HE3 TRP A 260     -46.279  44.468  24.067  1.00  1.550          H  
ATOM   3889  HZ2 TRP A 260     -50.986  42.925  23.631  1.00  1.550          H  
ATOM   3890  HZ3 TRP A 260     -46.949  42.317  24.952  1.00  1.550          H  
ATOM   3891  HH2 TRP A 260     -49.276  41.525  24.753  1.00  1.550          H  
ATOM   3892  N   ALA A 261     -46.819  44.717  20.423  1.00  0.800          N  
ATOM   3893  CA  ALA A 261     -46.758  43.272  20.296  1.00  0.730          C  
ATOM   3894  C   ALA A 261     -45.407  42.815  19.754  1.00  0.560          C  
ATOM   3895  O   ALA A 261     -44.977  41.677  19.985  1.00  0.450          O  
ATOM   3896  CB  ALA A 261     -47.877  42.811  19.391  1.00  1.050          C  
ATOM   3897  H   ALA A 261     -47.562  45.213  19.901  1.00  0.960          H  
ATOM   3898  HA  ALA A 261     -46.894  42.837  21.284  1.00  0.880          H  
ATOM   3899 1HB  ALA A 261     -47.873  41.739  19.301  1.00  1.260          H  
ATOM   3900 2HB  ALA A 261     -48.828  43.141  19.815  1.00  1.260          H  
ATOM   3901 3HB  ALA A 261     -47.745  43.262  18.406  1.00  1.260          H  
ATOM   3902  N   LEU A 262     -44.760  43.692  18.986  1.00  0.560          N  
ATOM   3903  CA  LEU A 262     -43.503  43.427  18.322  1.00  0.460          C  
ATOM   3904  C   LEU A 262     -42.307  43.795  19.178  1.00  0.480          C  
ATOM   3905  O   LEU A 262     -41.170  43.570  18.771  1.00  0.420          O  
ATOM   3906  CB  LEU A 262     -43.431  44.272  17.051  1.00  0.680          C  
ATOM   3907  CG  LEU A 262     -44.518  44.040  15.986  1.00  0.680          C  
ATOM   3908  CD1 LEU A 262     -44.325  45.078  14.895  1.00  0.680          C  
ATOM   3909  CD2 LEU A 262     -44.435  42.614  15.418  1.00  0.680          C  
ATOM   3910  H   LEU A 262     -45.156  44.631  18.880  1.00  0.670          H  
ATOM   3911  HA  LEU A 262     -43.444  42.367  18.093  1.00  0.550          H  
ATOM   3912 1HB  LEU A 262     -43.483  45.322  17.350  1.00  0.820          H  
ATOM   3913 2HB  LEU A 262     -42.464  44.105  16.582  1.00  0.820          H  
ATOM   3914  HG  LEU A 262     -45.503  44.194  16.431  1.00  0.820          H  
ATOM   3915 1HD1 LEU A 262     -45.094  44.955  14.135  1.00  0.820          H  
ATOM   3916 2HD1 LEU A 262     -44.403  46.072  15.328  1.00  0.820          H  
ATOM   3917 3HD1 LEU A 262     -43.342  44.955  14.442  1.00  0.820          H  
ATOM   3918 1HD2 LEU A 262     -45.209  42.482  14.661  1.00  0.820          H  
ATOM   3919 2HD2 LEU A 262     -43.456  42.455  14.965  1.00  0.820          H  
ATOM   3920 3HD2 LEU A 262     -44.588  41.884  16.208  1.00  0.820          H  
ATOM   3921  N   ASN A 263     -42.547  44.366  20.360  1.00  0.590          N  
ATOM   3922  CA  ASN A 263     -41.468  44.808  21.232  1.00  0.660          C  
ATOM   3923  C   ASN A 263     -41.238  43.795  22.354  1.00  0.850          C  
ATOM   3924  O   ASN A 263     -40.557  44.064  23.345  1.00  0.960          O  
ATOM   3925  CB  ASN A 263     -41.766  46.177  21.814  1.00  0.900          C  
ATOM   3926  CG  ASN A 263     -41.806  47.305  20.787  1.00  0.900          C  
ATOM   3927  OD1 ASN A 263     -41.153  47.307  19.736  1.00  0.900          O  
ATOM   3928  ND2 ASN A 263     -42.580  48.305  21.117  1.00  0.900          N  
ATOM   3929  H   ASN A 263     -43.509  44.502  20.680  1.00  0.710          H  
ATOM   3930  HA  ASN A 263     -40.557  44.871  20.643  1.00  0.790          H  
ATOM   3931 1HB  ASN A 263     -42.728  46.142  22.327  1.00  1.080          H  
ATOM   3932 2HB  ASN A 263     -41.008  46.417  22.562  1.00  1.080          H  
ATOM   3933 1HD2 ASN A 263     -42.660  49.111  20.521  1.00  1.080          H  
ATOM   3934 2HD2 ASN A 263     -43.076  48.285  21.984  1.00  1.080          H  
ATOM   3935  N   GLY A 264     -41.828  42.613  22.212  1.00  0.940          N  
ATOM   3936  CA  GLY A 264     -41.754  41.582  23.239  1.00  1.210          C  
ATOM   3937  C   GLY A 264     -40.339  41.195  23.632  1.00  1.170          C  
ATOM   3938  O   GLY A 264     -40.103  40.758  24.756  1.00  1.360          O  
ATOM   3939  H   GLY A 264     -42.375  42.442  21.377  1.00  1.130          H  
ATOM   3940 1HA  GLY A 264     -42.271  41.947  24.117  1.00  1.450          H  
ATOM   3941 2HA  GLY A 264     -42.293  40.697  22.900  1.00  1.450          H  
ATOM   3942  N   ASN A 265     -39.391  41.328  22.712  1.00  0.960          N  
ATOM   3943  CA  ASN A 265     -38.022  40.977  23.003  1.00  0.900          C  
ATOM   3944  C   ASN A 265     -37.068  42.151  23.009  1.00  0.740          C  
ATOM   3945  O   ASN A 265     -35.873  41.969  22.797  1.00  0.670          O  
ATOM   3946  CB  ASN A 265     -37.605  39.897  22.079  1.00  1.280          C  
ATOM   3947  CG  ASN A 265     -38.406  38.745  22.411  1.00  1.280          C  
ATOM   3948  OD1 ASN A 265     -38.220  38.145  23.480  1.00  1.280          O  
ATOM   3949  ND2 ASN A 265     -39.311  38.381  21.541  1.00  1.280          N  
ATOM   3950  H   ASN A 265     -39.615  41.669  21.786  1.00  1.150          H  
ATOM   3951  HA  ASN A 265     -37.988  40.564  24.011  1.00  1.080          H  
ATOM   3952 1HB  ASN A 265     -37.777  40.189  21.043  1.00  1.540          H  
ATOM   3953 2HB  ASN A 265     -36.544  39.661  22.203  1.00  1.540          H  
ATOM   3954 1HD2 ASN A 265     -39.890  37.563  21.735  1.00  1.540          H  
ATOM   3955 2HD2 ASN A 265     -39.427  38.887  20.690  1.00  1.540          H  
ATOM   3956  N   THR A 266     -37.569  43.358  23.253  1.00  0.770          N  
ATOM   3957  CA  THR A 266     -36.665  44.495  23.301  1.00  0.800          C  
ATOM   3958  C   THR A 266     -36.164  44.808  24.695  1.00  1.020          C  
ATOM   3959  O   THR A 266     -36.949  44.925  25.642  1.00  1.340          O  
ATOM   3960  CB  THR A 266     -37.360  45.780  22.865  1.00  1.110          C  
ATOM   3961  OG1 THR A 266     -38.498  45.970  23.693  1.00  1.110          O  
ATOM   3962  CG2 THR A 266     -37.742  45.735  21.431  1.00  1.110          C  
ATOM   3963  H   THR A 266     -38.575  43.502  23.405  1.00  0.920          H  
ATOM   3964  HA  THR A 266     -35.812  44.294  22.656  1.00  0.960          H  
ATOM   3965  HB  THR A 266     -36.703  46.598  23.036  1.00  1.330          H  
ATOM   3966  HG1 THR A 266     -38.212  45.991  24.632  1.00  1.330          H  
ATOM   3967 1HG2 THR A 266     -38.240  46.661  21.155  1.00  1.330          H  
ATOM   3968 2HG2 THR A 266     -36.848  45.617  20.850  1.00  1.330          H  
ATOM   3969 3HG2 THR A 266     -38.400  44.899  21.257  1.00  1.330          H  
ATOM   3970  N   LEU A 267     -34.864  45.066  24.781  1.00  0.870          N  
ATOM   3971  CA  LEU A 267     -34.202  45.482  26.011  1.00  0.970          C  
ATOM   3972  C   LEU A 267     -33.413  46.757  25.752  1.00  0.990          C  
ATOM   3973  O   LEU A 267     -32.623  46.814  24.814  1.00  0.960          O  
ATOM   3974  CB  LEU A 267     -33.226  44.393  26.482  1.00  1.320          C  
ATOM   3975  CG  LEU A 267     -33.814  43.006  26.822  1.00  1.320          C  
ATOM   3976  CD1 LEU A 267     -32.671  42.046  27.040  1.00  1.320          C  
ATOM   3977  CD2 LEU A 267     -34.681  43.072  28.062  1.00  1.320          C  
ATOM   3978  H   LEU A 267     -34.305  44.923  23.933  1.00  1.040          H  
ATOM   3979  HA  LEU A 267     -34.950  45.689  26.773  1.00  1.160          H  
ATOM   3980 1HB  LEU A 267     -32.491  44.243  25.694  1.00  1.580          H  
ATOM   3981 2HB  LEU A 267     -32.702  44.761  27.365  1.00  1.580          H  
ATOM   3982  HG  LEU A 267     -34.414  42.653  25.990  1.00  1.580          H  
ATOM   3983 1HD1 LEU A 267     -33.081  41.064  27.257  1.00  1.580          H  
ATOM   3984 2HD1 LEU A 267     -32.056  41.991  26.140  1.00  1.580          H  
ATOM   3985 3HD1 LEU A 267     -32.056  42.378  27.874  1.00  1.580          H  
ATOM   3986 1HD2 LEU A 267     -35.076  42.080  28.281  1.00  1.580          H  
ATOM   3987 2HD2 LEU A 267     -34.091  43.421  28.907  1.00  1.580          H  
ATOM   3988 3HD2 LEU A 267     -35.513  43.755  27.896  1.00  1.580          H  
ATOM   3989  N   SER A 268     -33.614  47.796  26.543  1.00  1.030          N  
ATOM   3990  CA  SER A 268     -32.840  49.012  26.299  1.00  1.030          C  
ATOM   3991  C   SER A 268     -31.363  48.800  26.641  1.00  0.970          C  
ATOM   3992  O   SER A 268     -31.049  48.139  27.636  1.00  0.970          O  
ATOM   3993  CB  SER A 268     -33.389  50.161  27.126  1.00  1.440          C  
ATOM   3994  OG  SER A 268     -34.715  50.462  26.769  1.00  1.440          O  
ATOM   3995  H   SER A 268     -34.284  47.760  27.299  1.00  1.240          H  
ATOM   3996  HA  SER A 268     -32.916  49.274  25.247  1.00  1.240          H  
ATOM   3997 1HB  SER A 268     -33.341  49.906  28.183  1.00  1.730          H  
ATOM   3998 2HB  SER A 268     -32.759  51.042  26.973  1.00  1.730          H  
ATOM   3999  HG  SER A 268     -34.967  51.217  27.308  1.00  1.730          H  
ATOM   4000  N   LEU A 269     -30.460  49.404  25.860  1.00  0.960          N  
ATOM   4001  CA  LEU A 269     -29.027  49.384  26.180  1.00  0.970          C  
ATOM   4002  C   LEU A 269     -28.652  50.716  26.785  1.00  1.130          C  
ATOM   4003  O   LEU A 269     -27.883  50.802  27.742  1.00  1.270          O  
ATOM   4004  CB  LEU A 269     -28.137  49.213  24.952  1.00  1.350          C  
ATOM   4005  CG  LEU A 269     -26.596  49.163  25.231  1.00  1.350          C  
ATOM   4006  CD1 LEU A 269     -26.234  47.910  26.071  1.00  1.350          C  
ATOM   4007  CD2 LEU A 269     -25.876  49.173  23.935  1.00  1.350          C  
ATOM   4008  H   LEU A 269     -30.775  49.905  25.031  1.00  1.150          H  
ATOM   4009  HA  LEU A 269     -28.844  48.596  26.898  1.00  1.160          H  
ATOM   4010 1HB  LEU A 269     -28.397  48.309  24.466  1.00  1.620          H  
ATOM   4011 2HB  LEU A 269     -28.330  50.037  24.269  1.00  1.620          H  
ATOM   4012  HG  LEU A 269     -26.293  50.043  25.802  1.00  1.620          H  
ATOM   4013 1HD1 LEU A 269     -25.166  47.894  26.243  1.00  1.620          H  
ATOM   4014 2HD1 LEU A 269     -26.738  47.927  27.028  1.00  1.620          H  
ATOM   4015 3HD1 LEU A 269     -26.523  47.019  25.526  1.00  1.620          H  
ATOM   4016 1HD2 LEU A 269     -24.802  49.153  24.118  1.00  1.620          H  
ATOM   4017 2HD2 LEU A 269     -26.159  48.304  23.374  1.00  1.620          H  
ATOM   4018 3HD2 LEU A 269     -26.136  50.073  23.379  1.00  1.620          H  
ATOM   4019  N   ASP A 270     -29.185  51.763  26.166  1.00  1.110          N  
ATOM   4020  CA  ASP A 270     -28.937  53.143  26.548  1.00  1.210          C  
ATOM   4021  C   ASP A 270     -30.166  53.947  26.178  1.00  1.270          C  
ATOM   4022  O   ASP A 270     -31.070  53.433  25.524  1.00  1.340          O  
ATOM   4023  CB  ASP A 270     -27.670  53.679  25.848  1.00  1.650          C  
ATOM   4024  CG  ASP A 270     -27.000  54.884  26.566  1.00  1.650          C  
ATOM   4025  OD1 ASP A 270     -27.686  55.562  27.308  1.00  1.650          O  
ATOM   4026  OD2 ASP A 270     -25.844  55.127  26.335  1.00  1.650          O  
ATOM   4027  H   ASP A 270     -29.809  51.571  25.384  1.00  1.330          H  
ATOM   4028  HA  ASP A 270     -28.796  53.198  27.629  1.00  1.450          H  
ATOM   4029 1HB  ASP A 270     -26.938  52.872  25.777  1.00  1.980          H  
ATOM   4030 2HB  ASP A 270     -27.919  53.974  24.829  1.00  1.980          H  
ATOM   4031  N   GLU A 271     -30.161  55.235  26.454  1.00  1.300          N  
ATOM   4032  CA  GLU A 271     -31.342  56.050  26.178  1.00  1.340          C  
ATOM   4033  C   GLU A 271     -31.746  56.056  24.704  1.00  1.340          C  
ATOM   4034  O   GLU A 271     -32.935  56.098  24.387  1.00  1.350          O  
ATOM   4035  CB  GLU A 271     -31.110  57.491  26.634  1.00  1.860          C  
ATOM   4036  CG  GLU A 271     -31.048  57.670  28.146  1.00  1.860          C  
ATOM   4037  CD  GLU A 271     -30.783  59.093  28.558  1.00  1.860          C  
ATOM   4038  OE1 GLU A 271     -30.564  59.911  27.696  1.00  1.860          O  
ATOM   4039  OE2 GLU A 271     -30.802  59.362  29.736  1.00  1.860          O  
ATOM   4040  H   GLU A 271     -29.351  55.618  26.947  1.00  1.560          H  
ATOM   4041  HA  GLU A 271     -32.173  55.640  26.750  1.00  1.610          H  
ATOM   4042 1HB  GLU A 271     -30.169  57.853  26.216  1.00  2.230          H  
ATOM   4043 2HB  GLU A 271     -31.906  58.127  26.248  1.00  2.230          H  
ATOM   4044 1HG  GLU A 271     -31.994  57.346  28.577  1.00  2.230          H  
ATOM   4045 2HG  GLU A 271     -30.260  57.030  28.542  1.00  2.230          H  
ATOM   4046  N   GLU A 272     -30.756  56.035  23.810  1.00  1.330          N  
ATOM   4047  CA  GLU A 272     -30.967  56.084  22.361  1.00  1.330          C  
ATOM   4048  C   GLU A 272     -30.756  54.751  21.593  1.00  1.290          C  
ATOM   4049  O   GLU A 272     -30.677  54.759  20.341  1.00  1.540          O  
ATOM   4050  CB  GLU A 272     -30.039  57.157  21.772  1.00  1.860          C  
ATOM   4051  CG  GLU A 272     -30.341  58.583  22.235  1.00  1.860          C  
ATOM   4052  CD  GLU A 272     -29.424  59.620  21.614  1.00  1.860          C  
ATOM   4053  OE1 GLU A 272     -28.550  59.244  20.868  1.00  1.860          O  
ATOM   4054  OE2 GLU A 272     -29.598  60.784  21.893  1.00  1.860          O  
ATOM   4055  H   GLU A 272     -29.805  56.011  24.156  1.00  1.600          H  
ATOM   4056  HA  GLU A 272     -31.995  56.404  22.196  1.00  1.600          H  
ATOM   4057 1HB  GLU A 272     -29.013  56.935  22.065  1.00  2.230          H  
ATOM   4058 2HB  GLU A 272     -30.072  57.133  20.692  1.00  2.230          H  
ATOM   4059 1HG  GLU A 272     -31.373  58.820  21.969  1.00  2.230          H  
ATOM   4060 2HG  GLU A 272     -30.258  58.630  23.321  1.00  2.230          H  
ATOM   4061  N   THR A 273     -30.545  53.641  22.325  1.00  1.020          N  
ATOM   4062  CA  THR A 273     -30.275  52.332  21.690  1.00  0.970          C  
ATOM   4063  C   THR A 273     -31.005  51.171  22.346  1.00  0.960          C  
ATOM   4064  O   THR A 273     -30.926  50.982  23.570  1.00  1.000          O  
ATOM   4065  CB  THR A 273     -28.756  51.997  21.664  1.00  1.380          C  
ATOM   4066  OG1 THR A 273     -28.056  52.998  20.920  1.00  1.380          O  
ATOM   4067  CG2 THR A 273     -28.494  50.592  21.010  1.00  1.380          C  
ATOM   4068  H   THR A 273     -30.673  53.696  23.342  1.00  1.220          H  
ATOM   4069  HA  THR A 273     -30.620  52.380  20.654  1.00  1.160          H  
ATOM   4070  HB  THR A 273     -28.373  51.991  22.686  1.00  1.650          H  
ATOM   4071  HG1 THR A 273     -28.131  53.841  21.371  1.00  1.650          H  
ATOM   4072 1HG2 THR A 273     -27.424  50.396  21.004  1.00  1.650          H  
ATOM   4073 2HG2 THR A 273     -28.987  49.801  21.572  1.00  1.650          H  
ATOM   4074 3HG2 THR A 273     -28.867  50.591  19.983  1.00  1.650          H  
ATOM   4075  N   VAL A 274     -31.627  50.332  21.515  1.00  0.920          N  
ATOM   4076  CA  VAL A 274     -32.335  49.141  21.974  1.00  0.940          C  
ATOM   4077  C   VAL A 274     -31.815  47.856  21.333  1.00  0.930          C  
ATOM   4078  O   VAL A 274     -31.481  47.815  20.148  1.00  0.980          O  
ATOM   4079  CB  VAL A 274     -33.830  49.306  21.704  1.00  1.310          C  
ATOM   4080  CG1 VAL A 274     -34.625  48.074  22.108  1.00  1.310          C  
ATOM   4081  CG2 VAL A 274     -34.338  50.538  22.484  1.00  1.310          C  
ATOM   4082  H   VAL A 274     -31.652  50.567  20.511  1.00  1.100          H  
ATOM   4083  HA  VAL A 274     -32.192  49.050  23.049  1.00  1.130          H  
ATOM   4084  HB  VAL A 274     -33.966  49.432  20.650  1.00  1.570          H  
ATOM   4085 1HG1 VAL A 274     -35.670  48.264  21.878  1.00  1.570          H  
ATOM   4086 2HG1 VAL A 274     -34.301  47.193  21.557  1.00  1.570          H  
ATOM   4087 3HG1 VAL A 274     -34.510  47.896  23.176  1.00  1.570          H  
ATOM   4088 1HG2 VAL A 274     -35.383  50.681  22.298  1.00  1.570          H  
ATOM   4089 2HG2 VAL A 274     -34.187  50.383  23.549  1.00  1.570          H  
ATOM   4090 3HG2 VAL A 274     -33.801  51.430  22.173  1.00  1.570          H  
ATOM   4091  N   ILE A 275     -31.710  46.819  22.146  1.00  0.830          N  
ATOM   4092  CA  ILE A 275     -31.274  45.492  21.747  1.00  0.800          C  
ATOM   4093  C   ILE A 275     -32.506  44.632  21.421  1.00  0.720          C  
ATOM   4094  O   ILE A 275     -33.399  44.476  22.259  1.00  0.730          O  
ATOM   4095  CB  ILE A 275     -30.417  44.921  22.899  1.00  1.130          C  
ATOM   4096  CG1 ILE A 275     -29.243  45.891  23.198  1.00  1.130          C  
ATOM   4097  CG2 ILE A 275     -29.950  43.563  22.646  1.00  1.130          C  
ATOM   4098  CD1 ILE A 275     -28.285  46.196  22.012  1.00  1.130          C  
ATOM   4099  H   ILE A 275     -31.991  46.943  23.119  1.00  1.000          H  
ATOM   4100  HA  ILE A 275     -30.682  45.559  20.839  1.00  0.960          H  
ATOM   4101  HB  ILE A 275     -31.032  44.904  23.798  1.00  1.360          H  
ATOM   4102 1HG1 ILE A 275     -29.676  46.819  23.539  1.00  1.360          H  
ATOM   4103 2HG1 ILE A 275     -28.651  45.471  24.010  1.00  1.360          H  
ATOM   4104 1HG2 ILE A 275     -29.379  43.201  23.501  1.00  1.360          H  
ATOM   4105 2HG2 ILE A 275     -30.811  42.927  22.502  1.00  1.360          H  
ATOM   4106 3HG2 ILE A 275     -29.323  43.546  21.764  1.00  1.360          H  
ATOM   4107 1HD1 ILE A 275     -27.521  46.877  22.342  1.00  1.360          H  
ATOM   4108 2HD1 ILE A 275     -27.809  45.282  21.656  1.00  1.360          H  
ATOM   4109 3HD1 ILE A 275     -28.828  46.658  21.196  1.00  1.360          H  
ATOM   4110  N   ASP A 276     -32.561  44.071  20.198  1.00  0.670          N  
ATOM   4111  CA  ASP A 276     -33.769  43.354  19.767  1.00  0.640          C  
ATOM   4112  C   ASP A 276     -33.585  42.037  18.977  1.00  0.500          C  
ATOM   4113  O   ASP A 276     -32.474  41.612  18.641  1.00  0.500          O  
ATOM   4114  CB  ASP A 276     -34.501  44.361  18.864  1.00  0.910          C  
ATOM   4115  CG  ASP A 276     -35.976  44.238  18.728  1.00  0.910          C  
ATOM   4116  OD1 ASP A 276     -36.537  43.236  19.074  1.00  0.910          O  
ATOM   4117  OD2 ASP A 276     -36.544  45.191  18.255  1.00  0.910          O  
ATOM   4118  H   ASP A 276     -31.796  44.257  19.542  1.00  0.800          H  
ATOM   4119  HA  ASP A 276     -34.366  43.130  20.654  1.00  0.770          H  
ATOM   4120 1HB  ASP A 276     -34.283  45.369  19.226  1.00  1.090          H  
ATOM   4121 2HB  ASP A 276     -34.068  44.296  17.862  1.00  1.090          H  
ATOM   4122  N   VAL A 277     -34.713  41.423  18.622  1.00  0.390          N  
ATOM   4123  CA  VAL A 277     -34.772  40.192  17.839  1.00  0.200          C  
ATOM   4124  C   VAL A 277     -35.733  40.202  16.660  1.00  0.200          C  
ATOM   4125  O   VAL A 277     -36.937  40.032  16.853  1.00  0.230          O  
ATOM   4126  CB  VAL A 277     -35.197  39.028  18.746  1.00  0.360          C  
ATOM   4127  CG1 VAL A 277     -35.346  37.712  17.949  1.00  0.360          C  
ATOM   4128  CG2 VAL A 277     -34.135  38.866  19.809  1.00  0.360          C  
ATOM   4129  H   VAL A 277     -35.585  41.860  18.932  1.00  0.470          H  
ATOM   4130  HA  VAL A 277     -33.766  39.973  17.495  1.00  0.240          H  
ATOM   4131  HB  VAL A 277     -36.160  39.248  19.206  1.00  0.430          H  
ATOM   4132 1HG1 VAL A 277     -35.632  36.956  18.603  1.00  0.430          H  
ATOM   4133 2HG1 VAL A 277     -36.111  37.792  17.184  1.00  0.430          H  
ATOM   4134 3HG1 VAL A 277     -34.470  37.432  17.491  1.00  0.430          H  
ATOM   4135 1HG2 VAL A 277     -34.381  38.074  20.458  1.00  0.430          H  
ATOM   4136 2HG2 VAL A 277     -33.177  38.651  19.345  1.00  0.430          H  
ATOM   4137 3HG2 VAL A 277     -34.054  39.774  20.392  1.00  0.430          H  
ATOM   4138  N   PRO A 278     -35.230  40.409  15.441  1.00  0.220          N  
ATOM   4139  CA  PRO A 278     -35.937  40.243  14.178  1.00  0.240          C  
ATOM   4140  C   PRO A 278     -36.421  38.802  13.956  1.00  0.220          C  
ATOM   4141  O   PRO A 278     -35.814  37.849  14.425  1.00  0.240          O  
ATOM   4142  CB  PRO A 278     -34.888  40.674  13.145  1.00  0.360          C  
ATOM   4143  CG  PRO A 278     -33.974  41.641  13.897  1.00  0.360          C  
ATOM   4144  CD  PRO A 278     -33.940  41.144  15.329  1.00  0.360          C  
ATOM   4145  HA  PRO A 278     -36.794  40.931  14.163  1.00  0.290          H  
ATOM   4146 1HB  PRO A 278     -34.361  39.789  12.755  1.00  0.430          H  
ATOM   4147 2HB  PRO A 278     -35.388  41.144  12.284  1.00  0.430          H  
ATOM   4148 1HG  PRO A 278     -32.988  41.654  13.417  1.00  0.430          H  
ATOM   4149 2HG  PRO A 278     -34.364  42.667  13.823  1.00  0.430          H  
ATOM   4150 1HD  PRO A 278     -33.068  40.533  15.511  1.00  0.430          H  
ATOM   4151 2HD  PRO A 278     -33.951  42.015  16.001  1.00  0.430          H  
ATOM   4152  N   GLU A 279     -37.523  38.657  13.248  1.00  0.250          N  
ATOM   4153  CA  GLU A 279     -38.070  37.351  12.887  1.00  0.350          C  
ATOM   4154  C   GLU A 279     -37.601  37.003  11.478  1.00  0.470          C  
ATOM   4155  O   GLU A 279     -37.075  37.882  10.796  1.00  0.510          O  
ATOM   4156  CB  GLU A 279     -39.602  37.398  12.949  1.00  0.450          C  
ATOM   4157  CG  GLU A 279     -40.165  37.654  14.335  1.00  0.450          C  
ATOM   4158  CD  GLU A 279     -41.673  37.661  14.356  1.00  0.450          C  
ATOM   4159  OE1 GLU A 279     -42.256  37.541  13.305  1.00  0.450          O  
ATOM   4160  OE2 GLU A 279     -42.238  37.788  15.417  1.00  0.450          O  
ATOM   4161  H   GLU A 279     -38.000  39.486  12.918  1.00  0.300          H  
ATOM   4162  HA  GLU A 279     -37.699  36.605  13.586  1.00  0.420          H  
ATOM   4163 1HB  GLU A 279     -39.959  38.199  12.301  1.00  0.540          H  
ATOM   4164 2HB  GLU A 279     -40.033  36.479  12.581  1.00  0.540          H  
ATOM   4165 1HG  GLU A 279     -39.802  36.879  15.009  1.00  0.540          H  
ATOM   4166 2HG  GLU A 279     -39.793  38.612  14.698  1.00  0.540          H  
ATOM   4167  N   PRO A 280     -37.755  35.752  10.999  1.00  0.700          N  
ATOM   4168  CA  PRO A 280     -38.128  34.446  11.564  1.00  0.530          C  
ATOM   4169  C   PRO A 280     -36.983  33.596  12.094  1.00  0.620          C  
ATOM   4170  O   PRO A 280     -36.621  32.618  11.444  1.00  0.810          O  
ATOM   4171  CB  PRO A 280     -38.753  33.749  10.355  1.00  0.800          C  
ATOM   4172  CG  PRO A 280     -37.971  34.277   9.183  1.00  0.800          C  
ATOM   4173  CD  PRO A 280     -37.653  35.708   9.528  1.00  0.800          C  
ATOM   4174  HA  PRO A 280     -38.880  34.580  12.351  1.00  0.640          H  
ATOM   4175 1HB  PRO A 280     -38.687  32.655  10.463  1.00  0.950          H  
ATOM   4176 2HB  PRO A 280     -39.824  33.996  10.295  1.00  0.950          H  
ATOM   4177 1HG  PRO A 280     -37.060  33.670   9.037  1.00  0.950          H  
ATOM   4178 2HG  PRO A 280     -38.562  34.186   8.261  1.00  0.950          H  
ATOM   4179 1HD  PRO A 280     -36.649  35.961   9.200  1.00  0.950          H  
ATOM   4180 2HD  PRO A 280     -38.399  36.384   9.086  1.00  0.950          H  
ATOM   4181  N   TYR A 281     -36.388  33.919  13.208  1.00  0.670          N  
ATOM   4182  CA  TYR A 281     -35.264  33.113  13.608  1.00  0.820          C  
ATOM   4183  C   TYR A 281     -35.532  32.625  15.009  1.00  0.550          C  
ATOM   4184  O   TYR A 281     -34.938  33.037  15.968  1.00  0.970          O  
ATOM   4185  CB  TYR A 281     -34.021  33.945  13.425  1.00  1.090          C  
ATOM   4186  CG  TYR A 281     -33.874  34.430  12.007  1.00  1.090          C  
ATOM   4187  CD1 TYR A 281     -34.322  35.697  11.665  1.00  1.090          C  
ATOM   4188  CD2 TYR A 281     -33.299  33.624  11.051  1.00  1.090          C  
ATOM   4189  CE1 TYR A 281     -34.189  36.149  10.396  1.00  1.090          C  
ATOM   4190  CE2 TYR A 281     -33.169  34.083   9.763  1.00  1.090          C  
ATOM   4191  CZ  TYR A 281     -33.614  35.341   9.436  1.00  1.090          C  
ATOM   4192  OH  TYR A 281     -33.489  35.803   8.149  1.00  1.090          O  
ATOM   4193  H   TYR A 281     -36.671  34.693  13.786  1.00  0.800          H  
ATOM   4194  HA  TYR A 281     -35.185  32.235  12.972  1.00  0.980          H  
ATOM   4195 1HB  TYR A 281     -34.081  34.814  14.067  1.00  1.310          H  
ATOM   4196 2HB  TYR A 281     -33.136  33.370  13.688  1.00  1.310          H  
ATOM   4197  HD1 TYR A 281     -34.784  36.336  12.422  1.00  1.310          H  
ATOM   4198  HD2 TYR A 281     -32.948  32.627  11.317  1.00  1.310          H  
ATOM   4199  HE1 TYR A 281     -34.545  37.148  10.138  1.00  1.310          H  
ATOM   4200  HE2 TYR A 281     -32.715  33.449   9.001  1.00  1.310          H  
ATOM   4201  HH  TYR A 281     -33.951  36.644   8.071  1.00  1.310          H  
ATOM   4202  N   ASN A 282     -36.490  31.741  15.127  1.00  0.190          N  
ATOM   4203  CA  ASN A 282     -36.999  31.303  16.403  1.00  0.360          C  
ATOM   4204  C   ASN A 282     -36.567  29.906  16.807  1.00  0.360          C  
ATOM   4205  O   ASN A 282     -37.392  29.159  17.337  1.00  0.420          O  
ATOM   4206  CB  ASN A 282     -38.505  31.417  16.373  1.00  0.440          C  
ATOM   4207  CG  ASN A 282     -39.082  30.573  15.289  1.00  0.440          C  
ATOM   4208  OD1 ASN A 282     -38.367  30.265  14.315  1.00  0.440          O  
ATOM   4209  ND2 ASN A 282     -40.332  30.202  15.412  1.00  0.440          N  
ATOM   4210  H   ASN A 282     -36.941  31.346  14.301  1.00  0.230          H  
ATOM   4211  HA  ASN A 282     -36.632  31.987  17.160  1.00  0.430          H  
ATOM   4212 1HB  ASN A 282     -38.919  31.108  17.334  1.00  0.520          H  
ATOM   4213 2HB  ASN A 282     -38.792  32.456  16.210  1.00  0.520          H  
ATOM   4214 1HD2 ASN A 282     -40.759  29.638  14.706  1.00  0.520          H  
ATOM   4215 2HD2 ASN A 282     -40.858  30.480  16.215  1.00  0.520          H  
ATOM   4216  N   HIS A 283     -35.322  29.517  16.519  1.00  0.340          N  
ATOM   4217  CA  HIS A 283     -34.937  28.158  16.856  1.00  0.480          C  
ATOM   4218  C   HIS A 283     -33.442  27.936  17.102  1.00  0.550          C  
ATOM   4219  O   HIS A 283     -32.577  28.367  16.324  1.00  0.600          O  
ATOM   4220  CB  HIS A 283     -35.468  27.225  15.761  1.00  0.620          C  
ATOM   4221  CG  HIS A 283     -35.260  25.793  16.013  1.00  0.620          C  
ATOM   4222  ND1 HIS A 283     -35.760  25.153  17.123  1.00  0.620          N  
ATOM   4223  CD2 HIS A 283     -34.662  24.852  15.273  1.00  0.620          C  
ATOM   4224  CE1 HIS A 283     -35.454  23.873  17.063  1.00  0.620          C  
ATOM   4225  NE2 HIS A 283     -34.791  23.662  15.950  1.00  0.620          N  
ATOM   4226  H   HIS A 283     -34.657  30.159  16.105  1.00  0.410          H  
ATOM   4227  HA  HIS A 283     -35.441  27.884  17.784  1.00  0.580          H  
ATOM   4228 1HB  HIS A 283     -36.538  27.389  15.629  1.00  0.740          H  
ATOM   4229 2HB  HIS A 283     -34.985  27.473  14.816  1.00  0.740          H  
ATOM   4230  HD2 HIS A 283     -34.176  25.009  14.310  1.00  0.740          H  
ATOM   4231  HE1 HIS A 283     -35.715  23.118  17.803  1.00  0.740          H  
ATOM   4232  HE2 HIS A 283     -34.444  22.763  15.639  1.00  0.740          H  
ATOM   4233  N   VAL A 284     -33.170  27.168  18.160  1.00  0.590          N  
ATOM   4234  CA  VAL A 284     -31.829  26.836  18.639  1.00  0.680          C  
ATOM   4235  C   VAL A 284     -30.934  26.142  17.619  1.00  0.790          C  
ATOM   4236  O   VAL A 284     -29.715  26.274  17.686  1.00  0.890          O  
ATOM   4237  CB  VAL A 284     -31.932  25.962  19.916  1.00  0.920          C  
ATOM   4238  CG1 VAL A 284     -32.438  24.544  19.577  1.00  0.920          C  
ATOM   4239  CG2 VAL A 284     -30.569  25.914  20.649  1.00  0.920          C  
ATOM   4240  H   VAL A 284     -33.965  26.871  18.713  1.00  0.710          H  
ATOM   4241  HA  VAL A 284     -31.350  27.780  18.922  1.00  0.820          H  
ATOM   4242  HB  VAL A 284     -32.658  26.404  20.560  1.00  1.100          H  
ATOM   4243 1HG1 VAL A 284     -32.541  23.971  20.497  1.00  1.100          H  
ATOM   4244 2HG1 VAL A 284     -33.406  24.608  19.089  1.00  1.100          H  
ATOM   4245 3HG1 VAL A 284     -31.737  24.027  18.924  1.00  1.100          H  
ATOM   4246 1HG2 VAL A 284     -30.670  25.329  21.560  1.00  1.100          H  
ATOM   4247 2HG2 VAL A 284     -29.812  25.456  20.014  1.00  1.100          H  
ATOM   4248 3HG2 VAL A 284     -30.258  26.932  20.903  1.00  1.100          H  
ATOM   4249  N   SER A 285     -31.501  25.411  16.661  1.00  0.760          N  
ATOM   4250  CA  SER A 285     -30.655  24.745  15.678  1.00  0.780          C  
ATOM   4251  C   SER A 285     -30.264  25.684  14.542  1.00  0.710          C  
ATOM   4252  O   SER A 285     -29.512  25.301  13.645  1.00  0.730          O  
ATOM   4253  CB  SER A 285     -31.302  23.497  15.113  1.00  1.080          C  
ATOM   4254  OG  SER A 285     -31.503  22.525  16.109  1.00  1.080          O  
ATOM   4255  H   SER A 285     -32.502  25.267  16.632  1.00  0.910          H  
ATOM   4256  HA  SER A 285     -29.739  24.435  16.180  1.00  0.940          H  
ATOM   4257 1HB  SER A 285     -32.228  23.742  14.639  1.00  1.300          H  
ATOM   4258 2HB  SER A 285     -30.653  23.087  14.341  1.00  1.300          H  
ATOM   4259  HG  SER A 285     -31.864  21.757  15.660  1.00  1.300          H  
ATOM   4260  N   LYS A 286     -30.796  26.904  14.555  1.00  0.660          N  
ATOM   4261  CA  LYS A 286     -30.470  27.882  13.537  1.00  0.650          C  
ATOM   4262  C   LYS A 286     -29.561  28.942  14.144  1.00  0.780          C  
ATOM   4263  O   LYS A 286     -28.702  29.505  13.461  1.00  0.810          O  
ATOM   4264  CB  LYS A 286     -31.743  28.504  12.963  1.00  0.910          C  
ATOM   4265  CG  LYS A 286     -32.615  27.509  12.202  1.00  0.910          C  
ATOM   4266  CD  LYS A 286     -33.854  28.172  11.605  1.00  0.910          C  
ATOM   4267  CE  LYS A 286     -34.701  27.163  10.833  1.00  0.910          C  
ATOM   4268  NZ  LYS A 286     -35.925  27.787  10.251  1.00  0.910          N  
ATOM   4269  H   LYS A 286     -31.419  27.180  15.311  1.00  0.790          H  
ATOM   4270  HA  LYS A 286     -29.922  27.393  12.732  1.00  0.780          H  
ATOM   4271 1HB  LYS A 286     -32.337  28.929  13.774  1.00  1.100          H  
ATOM   4272 2HB  LYS A 286     -31.478  29.316  12.288  1.00  1.100          H  
ATOM   4273 1HG  LYS A 286     -32.027  27.055  11.405  1.00  1.100          H  
ATOM   4274 2HG  LYS A 286     -32.928  26.724  12.886  1.00  1.100          H  
ATOM   4275 1HD  LYS A 286     -34.458  28.603  12.406  1.00  1.100          H  
ATOM   4276 2HD  LYS A 286     -33.553  28.974  10.930  1.00  1.100          H  
ATOM   4277 1HE  LYS A 286     -34.102  26.741  10.026  1.00  1.100          H  
ATOM   4278 2HE  LYS A 286     -35.000  26.359  11.508  1.00  1.100          H  
ATOM   4279 1HZ  LYS A 286     -36.455  27.087   9.749  1.00  1.100          H  
ATOM   4280 2HZ  LYS A 286     -36.497  28.173  10.991  1.00  1.100          H  
ATOM   4281 3HZ  LYS A 286     -35.659  28.527   9.616  1.00  1.100          H  
ATOM   4282  N   TYR A 287     -29.736  29.193  15.433  1.00  0.900          N  
ATOM   4283  CA  TYR A 287     -28.953  30.220  16.077  1.00  1.050          C  
ATOM   4284  C   TYR A 287     -28.936  30.272  17.569  1.00  1.170          C  
ATOM   4285  O   TYR A 287     -29.986  30.249  18.206  1.00  1.350          O  
ATOM   4286  CB  TYR A 287     -29.554  31.596  15.662  1.00  1.410          C  
ATOM   4287  CG  TYR A 287     -29.118  32.802  16.565  1.00  1.410          C  
ATOM   4288  CD1 TYR A 287     -28.016  33.512  16.336  1.00  1.410          C  
ATOM   4289  CD2 TYR A 287     -29.875  33.129  17.646  1.00  1.410          C  
ATOM   4290  CE1 TYR A 287     -27.637  34.530  17.157  1.00  1.410          C  
ATOM   4291  CE2 TYR A 287     -29.516  34.134  18.485  1.00  1.410          C  
ATOM   4292  CZ  TYR A 287     -28.399  34.830  18.247  1.00  1.410          C  
ATOM   4293  OH  TYR A 287     -28.052  35.826  19.103  1.00  1.410          O  
ATOM   4294  H   TYR A 287     -30.486  28.725  15.939  1.00  1.080          H  
ATOM   4295  HA  TYR A 287     -27.922  30.120  15.738  1.00  1.260          H  
ATOM   4296 1HB  TYR A 287     -29.259  31.828  14.635  1.00  1.690          H  
ATOM   4297 2HB  TYR A 287     -30.645  31.537  15.681  1.00  1.690          H  
ATOM   4298  HD1 TYR A 287     -27.461  33.291  15.476  1.00  1.690          H  
ATOM   4299  HD2 TYR A 287     -30.762  32.565  17.843  1.00  1.690          H  
ATOM   4300  HE1 TYR A 287     -26.742  35.099  16.934  1.00  1.690          H  
ATOM   4301  HE2 TYR A 287     -30.136  34.360  19.349  1.00  1.690          H  
ATOM   4302  HH  TYR A 287     -27.338  36.362  18.729  1.00  1.690          H  
ATOM   4303  N   CYS A 288     -27.745  30.469  18.130  1.00  1.260          N  
ATOM   4304  CA  CYS A 288     -27.749  31.049  19.455  1.00  1.670          C  
ATOM   4305  C   CYS A 288     -26.420  31.670  19.910  1.00  1.720          C  
ATOM   4306  O   CYS A 288     -25.835  31.201  20.866  1.00  1.740          O  
ATOM   4307  CB  CYS A 288     -28.246  30.154  20.518  1.00  2.170          C  
ATOM   4308  SG  CYS A 288     -28.647  31.212  21.857  1.00  2.170          S  
ATOM   4309  H   CYS A 288     -26.863  30.284  17.614  1.00  1.510          H  
ATOM   4310  HA  CYS A 288     -28.465  31.850  19.455  1.00  2.000          H  
ATOM   4311 1HB  CYS A 288     -29.125  29.590  20.244  1.00  2.610          H  
ATOM   4312 2HB  CYS A 288     -27.463  29.457  20.799  1.00  2.610          H  
ATOM   4313  HG  CYS A 288     -27.364  31.444  22.236  1.00  2.610          H  
ATOM   4314  N   ALA A 289     -26.004  32.810  19.339  1.00  1.720          N  
ATOM   4315  CA  ALA A 289     -24.690  33.417  19.662  1.00  1.640          C  
ATOM   4316  C   ALA A 289     -24.516  33.661  21.150  1.00  1.570          C  
ATOM   4317  O   ALA A 289     -23.472  33.312  21.713  1.00  1.390          O  
ATOM   4318  CB  ALA A 289     -24.516  34.703  18.878  1.00  2.330          C  
ATOM   4319  H   ALA A 289     -26.573  33.186  18.599  1.00  2.060          H  
ATOM   4320  HA  ALA A 289     -23.907  32.780  19.376  1.00  1.970          H  
ATOM   4321 1HB  ALA A 289     -23.539  35.117  19.087  1.00  2.790          H  
ATOM   4322 2HB  ALA A 289     -24.590  34.483  17.824  1.00  2.790          H  
ATOM   4323 3HB  ALA A 289     -25.282  35.419  19.160  1.00  2.790          H  
ATOM   4324  N   SER A 290     -25.544  34.174  21.785  1.00  1.740          N  
ATOM   4325  CA  SER A 290     -25.568  34.345  23.226  1.00  1.800          C  
ATOM   4326  C   SER A 290     -26.949  33.984  23.563  1.00  2.010          C  
ATOM   4327  O   SER A 290     -27.845  34.100  22.731  1.00  2.000          O  
ATOM   4328  CB  SER A 290     -25.325  35.736  23.763  1.00  2.500          C  
ATOM   4329  OG  SER A 290     -24.170  36.249  23.309  1.00  2.500          O  
ATOM   4330  H   SER A 290     -26.358  34.418  21.246  1.00  2.090          H  
ATOM   4331  HA  SER A 290     -24.891  33.638  23.711  1.00  2.160          H  
ATOM   4332 1HB  SER A 290     -26.133  36.373  23.580  1.00  3.000          H  
ATOM   4333 2HB  SER A 290     -25.255  35.656  24.851  1.00  3.000          H  
ATOM   4334  HG  SER A 290     -24.062  37.085  23.769  1.00  3.000          H  
ATOM   4335  N   LEU A 291     -27.153  33.594  24.765  1.00  2.140          N  
ATOM   4336  CA  LEU A 291     -28.461  33.186  25.146  1.00  2.250          C  
ATOM   4337  C   LEU A 291     -29.554  34.209  25.383  1.00  2.220          C  
ATOM   4338  O   LEU A 291     -30.706  33.956  25.013  1.00  2.240          O  
ATOM   4339  CB  LEU A 291     -28.233  32.340  26.361  1.00  3.110          C  
ATOM   4340  CG  LEU A 291     -27.643  32.997  27.616  1.00  3.110          C  
ATOM   4341  CD1 LEU A 291     -28.666  33.587  28.580  1.00  3.110          C  
ATOM   4342  CD2 LEU A 291     -26.889  31.925  28.207  1.00  3.110          C  
ATOM   4343  H   LEU A 291     -26.371  33.524  25.403  1.00  2.570          H  
ATOM   4344  HA  LEU A 291     -28.817  32.521  24.370  1.00  2.700          H  
ATOM   4345 1HB  LEU A 291     -29.135  31.962  26.614  1.00  3.730          H  
ATOM   4346 2HB  LEU A 291     -27.597  31.510  26.078  1.00  3.730          H  
ATOM   4347  HG  LEU A 291     -26.977  33.816  27.337  1.00  3.730          H  
ATOM   4348 1HD1 LEU A 291     -28.175  33.987  29.382  1.00  3.730          H  
ATOM   4349 2HD1 LEU A 291     -29.221  34.352  28.148  1.00  3.730          H  
ATOM   4350 3HD1 LEU A 291     -29.304  32.846  28.920  1.00  3.730          H  
ATOM   4351 1HD2 LEU A 291     -26.385  32.191  29.075  1.00  3.730          H  
ATOM   4352 2HD2 LEU A 291     -27.573  31.124  28.426  1.00  3.730          H  
ATOM   4353 3HD2 LEU A 291     -26.174  31.619  27.477  1.00  3.730          H  
ATOM   4354  N   GLY A 292     -29.228  35.401  25.837  1.00  2.180          N  
ATOM   4355  CA  GLY A 292     -30.220  36.334  26.379  1.00  2.040          C  
ATOM   4356  C   GLY A 292     -31.724  36.279  26.049  1.00  1.970          C  
ATOM   4357  O   GLY A 292     -32.543  36.191  26.971  1.00  1.730          O  
ATOM   4358  H   GLY A 292     -28.242  35.638  25.994  1.00  2.620          H  
ATOM   4359 1HA  GLY A 292     -30.098  36.382  27.460  1.00  2.450          H  
ATOM   4360 2HA  GLY A 292     -29.905  37.288  26.013  1.00  2.450          H  
ATOM   4361  N   HIS A 293     -32.124  36.287  24.793  1.00  2.270          N  
ATOM   4362  CA  HIS A 293     -33.568  36.411  24.525  1.00  2.440          C  
ATOM   4363  C   HIS A 293     -34.430  35.134  24.441  1.00  1.920          C  
ATOM   4364  O   HIS A 293     -35.616  35.228  24.153  1.00  1.750          O  
ATOM   4365  CB  HIS A 293     -33.793  37.177  23.240  1.00  3.350          C  
ATOM   4366  CG  HIS A 293     -33.344  38.555  23.250  1.00  3.350          C  
ATOM   4367  ND1 HIS A 293     -33.981  39.560  23.942  1.00  3.350          N  
ATOM   4368  CD2 HIS A 293     -32.308  39.116  22.634  1.00  3.350          C  
ATOM   4369  CE1 HIS A 293     -33.323  40.693  23.731  1.00  3.350          C  
ATOM   4370  NE2 HIS A 293     -32.305  40.426  22.955  1.00  3.350          N  
ATOM   4371  H   HIS A 293     -31.416  36.344  24.055  1.00  2.720          H  
ATOM   4372  HA  HIS A 293     -34.000  37.012  25.323  1.00  2.930          H  
ATOM   4373 1HB  HIS A 293     -33.277  36.681  22.442  1.00  4.020          H  
ATOM   4374 2HB  HIS A 293     -34.841  37.187  23.024  1.00  4.020          H  
ATOM   4375  HD2 HIS A 293     -31.589  38.621  21.994  1.00  4.020          H  
ATOM   4376  HE1 HIS A 293     -33.567  41.671  24.125  1.00  4.020          H  
ATOM   4377  HE2 HIS A 293     -31.580  41.058  22.616  1.00  4.020          H  
ATOM   4378  N   LYS A 294     -33.900  33.956  24.782  1.00  1.750          N  
ATOM   4379  CA  LYS A 294     -34.736  32.719  24.729  1.00  1.390          C  
ATOM   4380  C   LYS A 294     -35.254  32.342  26.139  1.00  1.100          C  
ATOM   4381  O   LYS A 294     -35.812  31.271  26.401  1.00  0.940          O  
ATOM   4382  CB  LYS A 294     -33.939  31.569  24.089  1.00  2.090          C  
ATOM   4383  CG  LYS A 294     -34.713  30.277  23.808  1.00  2.090          C  
ATOM   4384  CD  LYS A 294     -33.819  29.284  23.083  1.00  2.090          C  
ATOM   4385  CE  LYS A 294     -34.612  28.124  22.489  1.00  2.090          C  
ATOM   4386  NZ  LYS A 294     -35.109  27.154  23.481  1.00  2.090          N  
ATOM   4387  H   LYS A 294     -32.893  33.932  24.997  1.00  2.100          H  
ATOM   4388  HA  LYS A 294     -35.585  32.910  24.101  1.00  1.670          H  
ATOM   4389 1HB  LYS A 294     -33.532  31.913  23.134  1.00  2.510          H  
ATOM   4390 2HB  LYS A 294     -33.103  31.300  24.703  1.00  2.510          H  
ATOM   4391 1HG  LYS A 294     -35.039  29.805  24.723  1.00  2.510          H  
ATOM   4392 2HG  LYS A 294     -35.585  30.501  23.190  1.00  2.510          H  
ATOM   4393 1HD  LYS A 294     -33.272  29.788  22.285  1.00  2.510          H  
ATOM   4394 2HD  LYS A 294     -33.086  28.879  23.782  1.00  2.510          H  
ATOM   4395 1HE  LYS A 294     -35.469  28.527  21.961  1.00  2.510          H  
ATOM   4396 2HE  LYS A 294     -33.985  27.617  21.790  1.00  2.510          H  
ATOM   4397 1HZ  LYS A 294     -35.618  26.416  22.971  1.00  2.510          H  
ATOM   4398 2HZ  LYS A 294     -34.349  26.722  23.978  1.00  2.510          H  
ATOM   4399 3HZ  LYS A 294     -35.729  27.592  24.138  1.00  2.510          H  
ATOM   4400  N   ALA A 295     -35.048  33.293  27.009  1.00  1.120          N  
ATOM   4401  CA  ALA A 295     -35.393  33.321  28.395  1.00  0.930          C  
ATOM   4402  C   ALA A 295     -36.843  33.366  28.610  1.00  0.760          C  
ATOM   4403  O   ALA A 295     -37.559  34.081  27.911  1.00  0.920          O  
ATOM   4404  CB  ALA A 295     -34.839  34.589  29.028  1.00  1.380          C  
ATOM   4405  H   ALA A 295     -34.576  34.112  26.648  1.00  1.340          H  
ATOM   4406  HA  ALA A 295     -35.014  32.423  28.856  1.00  1.120          H  
ATOM   4407 1HB  ALA A 295     -35.102  34.603  30.085  1.00  1.650          H  
ATOM   4408 2HB  ALA A 295     -33.782  34.660  28.922  1.00  1.650          H  
ATOM   4409 3HB  ALA A 295     -35.281  35.438  28.527  1.00  1.650          H  
ATOM   4410  N   ASN A 296     -37.282  32.732  29.665  1.00  0.510          N  
ATOM   4411  CA  ASN A 296     -38.652  32.930  30.050  1.00  0.500          C  
ATOM   4412  C   ASN A 296     -38.625  34.011  31.101  1.00  0.660          C  
ATOM   4413  O   ASN A 296     -38.081  33.820  32.181  1.00  1.370          O  
ATOM   4414  CB  ASN A 296     -39.318  31.664  30.516  1.00  0.700          C  
ATOM   4415  CG  ASN A 296     -39.476  30.686  29.395  1.00  0.700          C  
ATOM   4416  OD1 ASN A 296     -40.084  30.994  28.364  1.00  0.700          O  
ATOM   4417  ND2 ASN A 296     -38.921  29.531  29.570  1.00  0.700          N  
ATOM   4418  H   ASN A 296     -36.659  32.142  30.202  1.00  0.610          H  
ATOM   4419  HA  ASN A 296     -39.221  33.314  29.203  1.00  0.600          H  
ATOM   4420 1HB  ASN A 296     -38.747  31.209  31.327  1.00  0.840          H  
ATOM   4421 2HB  ASN A 296     -40.304  31.918  30.895  1.00  0.840          H  
ATOM   4422 1HD2 ASN A 296     -38.943  28.821  28.826  1.00  0.840          H  
ATOM   4423 2HD2 ASN A 296     -38.428  29.354  30.418  1.00  0.840          H  
ATOM   4424  N   HIS A 297     -39.120  35.168  30.752  1.00  0.530          N  
ATOM   4425  CA  HIS A 297     -39.102  36.296  31.653  1.00  0.710          C  
ATOM   4426  C   HIS A 297     -40.217  36.155  32.641  1.00  0.660          C  
ATOM   4427  O   HIS A 297     -41.232  35.525  32.353  1.00  0.510          O  
ATOM   4428  CB  HIS A 297     -39.282  37.616  30.906  1.00  0.920          C  
ATOM   4429  CG  HIS A 297     -38.150  37.980  30.052  1.00  0.920          C  
ATOM   4430  ND1 HIS A 297     -38.173  39.081  29.228  1.00  0.920          N  
ATOM   4431  CD2 HIS A 297     -36.942  37.412  29.890  1.00  0.920          C  
ATOM   4432  CE1 HIS A 297     -37.022  39.170  28.589  1.00  0.920          C  
ATOM   4433  NE2 HIS A 297     -36.260  38.171  28.976  1.00  0.920          N  
ATOM   4434  H   HIS A 297     -39.523  35.271  29.830  1.00  0.640          H  
ATOM   4435  HA  HIS A 297     -38.165  36.328  32.204  1.00  0.850          H  
ATOM   4436 1HB  HIS A 297     -40.174  37.558  30.282  1.00  1.110          H  
ATOM   4437 2HB  HIS A 297     -39.441  38.420  31.625  1.00  1.110          H  
ATOM   4438  HD2 HIS A 297     -36.570  36.523  30.394  1.00  1.110          H  
ATOM   4439  HE1 HIS A 297     -36.748  39.943  27.868  1.00  1.110          H  
ATOM   4440  HE2 HIS A 297     -35.320  37.983  28.667  1.00  1.110          H  
ATOM   4441  N   SER A 298     -40.060  36.788  33.777  1.00  0.880          N  
ATOM   4442  CA  SER A 298     -41.085  36.807  34.789  1.00  0.840          C  
ATOM   4443  C   SER A 298     -41.139  38.174  35.381  1.00  0.640          C  
ATOM   4444  O   SER A 298     -40.156  38.914  35.348  1.00  0.640          O  
ATOM   4445  CB  SER A 298     -40.843  35.815  35.890  1.00  1.190          C  
ATOM   4446  OG  SER A 298     -41.836  35.960  36.861  1.00  1.190          O  
ATOM   4447  H   SER A 298     -39.201  37.286  33.952  1.00  1.060          H  
ATOM   4448  HA  SER A 298     -42.050  36.592  34.326  1.00  1.010          H  
ATOM   4449 1HB  SER A 298     -40.849  34.801  35.491  1.00  1.430          H  
ATOM   4450 2HB  SER A 298     -39.881  35.995  36.342  1.00  1.430          H  
ATOM   4451  HG  SER A 298     -41.670  35.264  37.518  1.00  1.430          H  
ATOM   4452  N   PHE A 299     -42.296  38.524  35.920  1.00  0.530          N  
ATOM   4453  CA  PHE A 299     -42.461  39.811  36.576  1.00  0.470          C  
ATOM   4454  C   PHE A 299     -42.086  39.690  38.050  1.00  0.850          C  
ATOM   4455  O   PHE A 299     -42.251  40.626  38.832  1.00  1.400          O  
ATOM   4456  CB  PHE A 299     -43.885  40.341  36.382  1.00  0.680          C  
ATOM   4457  CG  PHE A 299     -44.170  40.795  34.946  1.00  0.680          C  
ATOM   4458  CD1 PHE A 299     -44.752  39.948  34.011  1.00  0.680          C  
ATOM   4459  CD2 PHE A 299     -43.864  42.094  34.543  1.00  0.680          C  
ATOM   4460  CE1 PHE A 299     -45.002  40.393  32.723  1.00  0.680          C  
ATOM   4461  CE2 PHE A 299     -44.126  42.525  33.254  1.00  0.680          C  
ATOM   4462  CZ  PHE A 299     -44.692  41.668  32.349  1.00  0.680          C  
ATOM   4463  H   PHE A 299     -43.066  37.865  35.890  1.00  0.640          H  
ATOM   4464  HA  PHE A 299     -41.778  40.525  36.114  1.00  0.560          H  
ATOM   4465 1HB  PHE A 299     -44.603  39.569  36.649  1.00  0.820          H  
ATOM   4466 2HB  PHE A 299     -44.052  41.188  37.045  1.00  0.820          H  
ATOM   4467  HD1 PHE A 299     -45.012  38.925  34.288  1.00  0.820          H  
ATOM   4468  HD2 PHE A 299     -43.415  42.781  35.261  1.00  0.820          H  
ATOM   4469  HE1 PHE A 299     -45.451  39.728  32.002  1.00  0.820          H  
ATOM   4470  HE2 PHE A 299     -43.882  43.545  32.958  1.00  0.820          H  
ATOM   4471  HZ  PHE A 299     -44.897  42.001  31.333  1.00  0.820          H  
ATOM   4472  N   THR A 300     -41.580  38.507  38.405  1.00  0.740          N  
ATOM   4473  CA  THR A 300     -41.050  38.147  39.709  1.00  1.110          C  
ATOM   4474  C   THR A 300     -39.725  37.383  39.493  1.00  0.780          C  
ATOM   4475  O   THR A 300     -39.682  36.186  39.795  1.00  0.660          O  
ATOM   4476  CB  THR A 300     -41.982  37.208  40.488  1.00  1.410          C  
ATOM   4477  OG1 THR A 300     -42.176  36.018  39.726  1.00  1.410          O  
ATOM   4478  CG2 THR A 300     -43.326  37.877  40.714  1.00  1.410          C  
ATOM   4479  H   THR A 300     -41.563  37.781  37.696  1.00  0.890          H  
ATOM   4480  HA  THR A 300     -40.867  39.045  40.296  1.00  1.330          H  
ATOM   4481  HB  THR A 300     -41.532  36.957  41.448  1.00  1.690          H  
ATOM   4482  HG1 THR A 300     -41.325  35.526  39.744  1.00  1.690          H  
ATOM   4483 1HG2 THR A 300     -43.979  37.201  41.261  1.00  1.690          H  
ATOM   4484 2HG2 THR A 300     -43.183  38.792  41.288  1.00  1.690          H  
ATOM   4485 3HG2 THR A 300     -43.783  38.120  39.759  1.00  1.690          H  
ATOM   4486  N   PRO A 301     -38.690  37.982  38.874  1.00  0.770          N  
ATOM   4487  CA  PRO A 301     -37.434  37.366  38.478  1.00  0.740          C  
ATOM   4488  C   PRO A 301     -36.507  37.121  39.647  1.00  0.710          C  
ATOM   4489  O   PRO A 301     -36.710  37.667  40.731  1.00  0.670          O  
ATOM   4490  CB  PRO A 301     -36.836  38.423  37.551  1.00  1.110          C  
ATOM   4491  CG  PRO A 301     -37.340  39.731  38.118  1.00  1.110          C  
ATOM   4492  CD  PRO A 301     -38.738  39.435  38.582  1.00  1.110          C  
ATOM   4493  HA  PRO A 301     -37.644  36.425  37.954  1.00  0.890          H  
ATOM   4494 1HB  PRO A 301     -35.740  38.353  37.538  1.00  1.330          H  
ATOM   4495 2HB  PRO A 301     -37.176  38.252  36.519  1.00  1.330          H  
ATOM   4496 1HG  PRO A 301     -36.686  40.063  38.939  1.00  1.330          H  
ATOM   4497 2HG  PRO A 301     -37.304  40.517  37.348  1.00  1.330          H  
ATOM   4498 1HD  PRO A 301     -38.983  40.023  39.474  1.00  1.330          H  
ATOM   4499 2HD  PRO A 301     -39.383  39.656  37.737  1.00  1.330          H  
ATOM   4500  N   ASN A 302     -35.456  36.348  39.411  1.00  0.820          N  
ATOM   4501  CA  ASN A 302     -34.387  36.211  40.375  1.00  0.820          C  
ATOM   4502  C   ASN A 302     -33.072  36.496  39.670  1.00  0.810          C  
ATOM   4503  O   ASN A 302     -32.017  35.930  39.993  1.00  0.870          O  
ATOM   4504  CB  ASN A 302     -34.438  34.827  40.981  1.00  1.150          C  
ATOM   4505  CG  ASN A 302     -34.296  33.745  39.934  1.00  1.150          C  
ATOM   4506  OD1 ASN A 302     -34.443  34.016  38.723  1.00  1.150          O  
ATOM   4507  ND2 ASN A 302     -34.046  32.536  40.378  1.00  1.150          N  
ATOM   4508  H   ASN A 302     -35.365  35.852  38.526  1.00  0.980          H  
ATOM   4509  HA  ASN A 302     -34.517  36.948  41.163  1.00  0.980          H  
ATOM   4510 1HB  ASN A 302     -33.635  34.719  41.715  1.00  1.380          H  
ATOM   4511 2HB  ASN A 302     -35.386  34.694  41.504  1.00  1.380          H  
ATOM   4512 1HD2 ASN A 302     -33.969  31.763  39.742  1.00  1.380          H  
ATOM   4513 2HD2 ASN A 302     -33.950  32.371  41.362  1.00  1.380          H  
ATOM   4514  N   CYS A 303     -33.133  37.474  38.768  1.00  0.760          N  
ATOM   4515  CA  CYS A 303     -31.995  37.920  37.996  1.00  0.770          C  
ATOM   4516  C   CYS A 303     -32.120  39.421  37.681  1.00  0.550          C  
ATOM   4517  O   CYS A 303     -33.217  39.987  37.697  1.00  0.540          O  
ATOM   4518  CB  CYS A 303     -31.897  37.100  36.715  1.00  1.070          C  
ATOM   4519  SG  CYS A 303     -31.885  35.301  36.967  1.00  1.070          S  
ATOM   4520  H   CYS A 303     -34.030  37.910  38.603  1.00  0.910          H  
ATOM   4521  HA  CYS A 303     -31.087  37.769  38.575  1.00  0.920          H  
ATOM   4522 1HB  CYS A 303     -32.693  37.357  36.017  1.00  1.290          H  
ATOM   4523 2HB  CYS A 303     -30.974  37.344  36.273  1.00  1.290          H  
ATOM   4524  HG  CYS A 303     -31.613  35.368  38.293  1.00  1.290          H  
ATOM   4525  N   ILE A 304     -30.986  40.028  37.350  1.00  0.380          N  
ATOM   4526  CA  ILE A 304     -30.806  41.443  37.039  1.00  0.150          C  
ATOM   4527  C   ILE A 304     -30.206  41.707  35.679  1.00  0.360          C  
ATOM   4528  O   ILE A 304     -29.161  41.151  35.349  1.00  0.540          O  
ATOM   4529  CB  ILE A 304     -29.817  42.064  38.055  1.00  0.300          C  
ATOM   4530  CG1 ILE A 304     -30.366  41.937  39.456  1.00  0.300          C  
ATOM   4531  CG2 ILE A 304     -29.463  43.544  37.685  1.00  0.300          C  
ATOM   4532  CD1 ILE A 304     -29.363  42.240  40.545  1.00  0.300          C  
ATOM   4533  H   ILE A 304     -30.148  39.462  37.375  1.00  0.460          H  
ATOM   4534  HA  ILE A 304     -31.775  41.937  37.096  1.00  0.180          H  
ATOM   4535  HB  ILE A 304     -28.917  41.479  38.038  1.00  0.360          H  
ATOM   4536 1HG1 ILE A 304     -31.213  42.604  39.556  1.00  0.360          H  
ATOM   4537 2HG1 ILE A 304     -30.697  40.931  39.607  1.00  0.360          H  
ATOM   4538 1HG2 ILE A 304     -28.749  43.950  38.380  1.00  0.360          H  
ATOM   4539 2HG2 ILE A 304     -29.023  43.596  36.703  1.00  0.360          H  
ATOM   4540 3HG2 ILE A 304     -30.365  44.155  37.703  1.00  0.360          H  
ATOM   4541 1HD1 ILE A 304     -29.820  42.121  41.509  1.00  0.360          H  
ATOM   4542 2HD1 ILE A 304     -28.524  41.545  40.462  1.00  0.360          H  
ATOM   4543 3HD1 ILE A 304     -29.006  43.251  40.463  1.00  0.360          H  
ATOM   4544  N   TYR A 305     -30.826  42.599  34.920  1.00  0.360          N  
ATOM   4545  CA  TYR A 305     -30.314  43.025  33.621  1.00  0.540          C  
ATOM   4546  C   TYR A 305     -29.379  44.198  33.885  1.00  0.570          C  
ATOM   4547  O   TYR A 305     -29.831  45.215  34.407  1.00  0.700          O  
ATOM   4548  CB  TYR A 305     -31.475  43.527  32.761  1.00  0.680          C  
ATOM   4549  CG  TYR A 305     -32.436  42.485  32.339  1.00  0.680          C  
ATOM   4550  CD1 TYR A 305     -33.400  42.018  33.228  1.00  0.680          C  
ATOM   4551  CD2 TYR A 305     -32.403  42.021  31.061  1.00  0.680          C  
ATOM   4552  CE1 TYR A 305     -34.288  41.062  32.824  1.00  0.680          C  
ATOM   4553  CE2 TYR A 305     -33.308  41.085  30.668  1.00  0.680          C  
ATOM   4554  CZ  TYR A 305     -34.229  40.599  31.534  1.00  0.680          C  
ATOM   4555  OH  TYR A 305     -35.079  39.635  31.118  1.00  0.680          O  
ATOM   4556  H   TYR A 305     -31.684  43.008  35.263  1.00  0.430          H  
ATOM   4557  HA  TYR A 305     -29.758  42.220  33.139  1.00  0.650          H  
ATOM   4558 1HB  TYR A 305     -32.025  44.293  33.308  1.00  0.820          H  
ATOM   4559 2HB  TYR A 305     -31.072  43.994  31.865  1.00  0.820          H  
ATOM   4560  HD1 TYR A 305     -33.446  42.393  34.246  1.00  0.820          H  
ATOM   4561  HD2 TYR A 305     -31.661  42.395  30.356  1.00  0.820          H  
ATOM   4562  HE1 TYR A 305     -35.033  40.674  33.519  1.00  0.820          H  
ATOM   4563  HE2 TYR A 305     -33.288  40.708  29.654  1.00  0.820          H  
ATOM   4564  HH  TYR A 305     -35.717  39.452  31.810  1.00  0.820          H  
ATOM   4565  N   ASP A 306     -28.110  44.101  33.501  1.00  0.520          N  
ATOM   4566  CA  ASP A 306     -27.166  45.193  33.798  1.00  0.540          C  
ATOM   4567  C   ASP A 306     -26.222  45.438  32.628  1.00  0.690          C  
ATOM   4568  O   ASP A 306     -26.317  44.750  31.628  1.00  0.910          O  
ATOM   4569  CB  ASP A 306     -26.373  44.850  35.079  1.00  0.750          C  
ATOM   4570  CG  ASP A 306     -25.806  46.061  35.848  1.00  0.750          C  
ATOM   4571  OD1 ASP A 306     -25.665  47.112  35.258  1.00  0.750          O  
ATOM   4572  OD2 ASP A 306     -25.498  45.909  37.016  1.00  0.750          O  
ATOM   4573  H   ASP A 306     -27.808  43.230  33.055  1.00  0.620          H  
ATOM   4574  HA  ASP A 306     -27.732  46.107  33.976  1.00  0.650          H  
ATOM   4575 1HB  ASP A 306     -27.005  44.278  35.748  1.00  0.900          H  
ATOM   4576 2HB  ASP A 306     -25.539  44.209  34.809  1.00  0.900          H  
ATOM   4577  N   MET A 307     -25.318  46.400  32.748  1.00  0.790          N  
ATOM   4578  CA  MET A 307     -24.390  46.743  31.665  1.00  0.860          C  
ATOM   4579  C   MET A 307     -23.057  45.989  31.712  1.00  0.780          C  
ATOM   4580  O   MET A 307     -22.378  45.985  32.738  1.00  0.710          O  
ATOM   4581  CB  MET A 307     -24.121  48.249  31.720  1.00  1.180          C  
ATOM   4582  CG  MET A 307     -23.237  48.756  30.626  1.00  1.180          C  
ATOM   4583  SD  MET A 307     -24.029  48.606  29.055  1.00  1.180          S  
ATOM   4584  CE  MET A 307     -22.628  48.378  28.034  1.00  1.180          C  
ATOM   4585  H   MET A 307     -25.304  46.929  33.621  1.00  0.950          H  
ATOM   4586  HA  MET A 307     -24.866  46.495  30.717  1.00  1.030          H  
ATOM   4587 1HB  MET A 307     -25.065  48.788  31.664  1.00  1.410          H  
ATOM   4588 2HB  MET A 307     -23.657  48.498  32.677  1.00  1.410          H  
ATOM   4589 1HG  MET A 307     -23.021  49.809  30.801  1.00  1.410          H  
ATOM   4590 2HG  MET A 307     -22.290  48.220  30.600  1.00  1.410          H  
ATOM   4591 1HE  MET A 307     -22.973  48.275  27.039  1.00  1.410          H  
ATOM   4592 2HE  MET A 307     -21.965  49.237  28.107  1.00  1.410          H  
ATOM   4593 3HE  MET A 307     -22.095  47.473  28.331  1.00  1.410          H  
ATOM   4594  N   PHE A 308     -22.629  45.450  30.564  1.00  0.800          N  
ATOM   4595  CA  PHE A 308     -21.370  44.713  30.449  1.00  0.760          C  
ATOM   4596  C   PHE A 308     -20.655  44.891  29.107  1.00  0.730          C  
ATOM   4597  O   PHE A 308     -21.290  44.930  28.053  1.00  0.790          O  
ATOM   4598  CB  PHE A 308     -21.684  43.246  30.630  1.00  1.080          C  
ATOM   4599  CG  PHE A 308     -20.555  42.290  30.525  1.00  1.080          C  
ATOM   4600  CD1 PHE A 308     -19.769  42.026  31.613  1.00  1.080          C  
ATOM   4601  CD2 PHE A 308     -20.287  41.631  29.352  1.00  1.080          C  
ATOM   4602  CE1 PHE A 308     -18.739  41.147  31.549  1.00  1.080          C  
ATOM   4603  CE2 PHE A 308     -19.242  40.732  29.294  1.00  1.080          C  
ATOM   4604  CZ  PHE A 308     -18.473  40.494  30.386  1.00  1.080          C  
ATOM   4605  H   PHE A 308     -23.249  45.451  29.747  1.00  0.960          H  
ATOM   4606  HA  PHE A 308     -20.704  45.047  31.245  1.00  0.910          H  
ATOM   4607 1HB  PHE A 308     -22.098  43.136  31.618  1.00  1.300          H  
ATOM   4608 2HB  PHE A 308     -22.450  42.965  29.906  1.00  1.300          H  
ATOM   4609  HD1 PHE A 308     -19.976  42.516  32.543  1.00  1.300          H  
ATOM   4610  HD2 PHE A 308     -20.911  41.824  28.478  1.00  1.300          H  
ATOM   4611  HE1 PHE A 308     -18.139  40.968  32.432  1.00  1.300          H  
ATOM   4612  HE2 PHE A 308     -19.029  40.200  28.396  1.00  1.300          H  
ATOM   4613  HZ  PHE A 308     -17.657  39.780  30.331  1.00  1.300          H  
ATOM   4614  N   VAL A 309     -19.328  45.001  29.120  1.00  0.650          N  
ATOM   4615  CA  VAL A 309     -18.632  45.055  27.840  1.00  0.620          C  
ATOM   4616  C   VAL A 309     -17.930  43.727  27.592  1.00  0.710          C  
ATOM   4617  O   VAL A 309     -17.027  43.325  28.331  1.00  0.820          O  
ATOM   4618  CB  VAL A 309     -17.650  46.224  27.784  1.00  0.880          C  
ATOM   4619  CG1 VAL A 309     -16.920  46.238  26.434  1.00  0.880          C  
ATOM   4620  CG2 VAL A 309     -18.424  47.525  27.988  1.00  0.880          C  
ATOM   4621  H   VAL A 309     -18.818  44.983  29.993  1.00  0.780          H  
ATOM   4622  HA  VAL A 309     -19.360  45.201  27.045  1.00  0.740          H  
ATOM   4623  HB  VAL A 309     -16.913  46.101  28.556  1.00  1.060          H  
ATOM   4624 1HG1 VAL A 309     -16.217  47.070  26.408  1.00  1.060          H  
ATOM   4625 2HG1 VAL A 309     -16.366  45.306  26.291  1.00  1.060          H  
ATOM   4626 3HG1 VAL A 309     -17.644  46.352  25.632  1.00  1.060          H  
ATOM   4627 1HG2 VAL A 309     -17.735  48.366  27.958  1.00  1.060          H  
ATOM   4628 2HG2 VAL A 309     -19.161  47.632  27.200  1.00  1.060          H  
ATOM   4629 3HG2 VAL A 309     -18.928  47.507  28.952  1.00  1.060          H  
ATOM   4630  N   HIS A 310     -18.397  43.047  26.550  1.00  0.710          N  
ATOM   4631  CA  HIS A 310     -17.970  41.713  26.179  1.00  0.810          C  
ATOM   4632  C   HIS A 310     -16.894  41.749  25.077  1.00  0.640          C  
ATOM   4633  O   HIS A 310     -17.030  42.514  24.122  1.00  0.590          O  
ATOM   4634  CB  HIS A 310     -19.241  40.961  25.714  1.00  1.090          C  
ATOM   4635  CG  HIS A 310     -19.123  39.493  25.504  1.00  1.090          C  
ATOM   4636  ND1 HIS A 310     -18.489  38.965  24.424  1.00  1.090          N  
ATOM   4637  CD2 HIS A 310     -19.585  38.420  26.239  1.00  1.090          C  
ATOM   4638  CE1 HIS A 310     -18.538  37.604  24.509  1.00  1.090          C  
ATOM   4639  NE2 HIS A 310     -19.196  37.262  25.574  1.00  1.090          N  
ATOM   4640  H   HIS A 310     -19.133  43.495  25.992  1.00  0.850          H  
ATOM   4641  HA  HIS A 310     -17.565  41.236  27.061  1.00  0.970          H  
ATOM   4642 1HB  HIS A 310     -20.018  41.130  26.433  1.00  1.310          H  
ATOM   4643 2HB  HIS A 310     -19.585  41.410  24.791  1.00  1.310          H  
ATOM   4644  HD2 HIS A 310     -20.149  38.472  27.163  1.00  1.310          H  
ATOM   4645  HE1 HIS A 310     -18.121  36.878  23.819  1.00  1.310          H  
ATOM   4646  HE2 HIS A 310     -19.366  36.243  25.814  1.00  1.310          H  
ATOM   4647  N   PRO A 311     -15.858  40.892  25.098  1.00  0.800          N  
ATOM   4648  CA  PRO A 311     -14.805  40.804  24.095  1.00  0.850          C  
ATOM   4649  C   PRO A 311     -15.274  40.465  22.687  1.00  0.670          C  
ATOM   4650  O   PRO A 311     -14.568  40.732  21.717  1.00  0.740          O  
ATOM   4651  CB  PRO A 311     -13.943  39.666  24.606  1.00  1.270          C  
ATOM   4652  CG  PRO A 311     -14.845  38.858  25.478  1.00  1.270          C  
ATOM   4653  CD  PRO A 311     -15.728  39.878  26.146  1.00  1.270          C  
ATOM   4654  HA  PRO A 311     -14.239  41.755  24.094  1.00  1.020          H  
ATOM   4655 1HB  PRO A 311     -13.630  39.092  23.744  1.00  1.530          H  
ATOM   4656 2HB  PRO A 311     -13.046  40.045  25.107  1.00  1.530          H  
ATOM   4657 1HG  PRO A 311     -15.421  38.155  24.860  1.00  1.530          H  
ATOM   4658 2HG  PRO A 311     -14.274  38.239  26.156  1.00  1.530          H  
ATOM   4659 1HD  PRO A 311     -16.642  39.389  26.429  1.00  1.530          H  
ATOM   4660 2HD  PRO A 311     -15.247  40.328  26.973  1.00  1.530          H  
ATOM   4661  N   ARG A 312     -16.446  39.832  22.576  1.00  0.550          N  
ATOM   4662  CA  ARG A 312     -16.951  39.459  21.282  1.00  0.530          C  
ATOM   4663  C   ARG A 312     -18.111  40.362  20.894  1.00  0.510          C  
ATOM   4664  O   ARG A 312     -18.300  40.687  19.720  1.00  0.570          O  
ATOM   4665  CB  ARG A 312     -17.365  38.003  21.281  1.00  0.750          C  
ATOM   4666  CG  ARG A 312     -17.778  37.400  19.981  1.00  0.750          C  
ATOM   4667  CD  ARG A 312     -19.207  37.458  19.822  1.00  0.750          C  
ATOM   4668  NE  ARG A 312     -19.671  36.738  18.706  1.00  0.750          N  
ATOM   4669  CZ  ARG A 312     -20.044  35.480  18.704  1.00  0.750          C  
ATOM   4670  NH1 ARG A 312     -20.013  34.753  19.794  1.00  0.750          N  
ATOM   4671  NH2 ARG A 312     -20.457  34.956  17.585  1.00  0.750          N  
ATOM   4672  H   ARG A 312     -17.016  39.587  23.380  1.00  0.660          H  
ATOM   4673  HA  ARG A 312     -16.147  39.556  20.582  1.00  0.640          H  
ATOM   4674 1HB  ARG A 312     -16.587  37.386  21.729  1.00  0.900          H  
ATOM   4675 2HB  ARG A 312     -18.240  37.928  21.872  1.00  0.900          H  
ATOM   4676 1HG  ARG A 312     -17.376  38.000  19.185  1.00  0.900          H  
ATOM   4677 2HG  ARG A 312     -17.424  36.381  19.897  1.00  0.900          H  
ATOM   4678 1HD  ARG A 312     -19.639  37.042  20.696  1.00  0.900          H  
ATOM   4679 2HD  ARG A 312     -19.547  38.470  19.701  1.00  0.900          H  
ATOM   4680  HE  ARG A 312     -19.730  37.217  17.832  1.00  0.900          H  
ATOM   4681 1HH1 ARG A 312     -19.686  35.127  20.667  1.00  0.900          H  
ATOM   4682 2HH1 ARG A 312     -20.343  33.789  19.743  1.00  0.900          H  
ATOM   4683 1HH2 ARG A 312     -20.473  35.539  16.715  1.00  0.900          H  
ATOM   4684 2HH2 ARG A 312     -20.739  33.970  17.601  1.00  0.900          H  
ATOM   4685  N   PHE A 313     -18.912  40.785  21.871  1.00  0.620          N  
ATOM   4686  CA  PHE A 313     -20.080  41.594  21.493  1.00  0.650          C  
ATOM   4687  C   PHE A 313     -20.035  43.091  21.809  1.00  0.520          C  
ATOM   4688  O   PHE A 313     -20.925  43.827  21.368  1.00  0.430          O  
ATOM   4689  CB  PHE A 313     -21.338  41.057  22.127  1.00  0.900          C  
ATOM   4690  CG  PHE A 313     -21.693  39.696  21.738  1.00  0.900          C  
ATOM   4691  CD1 PHE A 313     -21.471  38.682  22.612  1.00  0.900          C  
ATOM   4692  CD2 PHE A 313     -22.265  39.412  20.500  1.00  0.900          C  
ATOM   4693  CE1 PHE A 313     -21.790  37.412  22.300  1.00  0.900          C  
ATOM   4694  CE2 PHE A 313     -22.605  38.117  20.177  1.00  0.900          C  
ATOM   4695  CZ  PHE A 313     -22.364  37.116  21.088  1.00  0.900          C  
ATOM   4696  H   PHE A 313     -18.745  40.456  22.829  1.00  0.740          H  
ATOM   4697  HA  PHE A 313     -20.201  41.503  20.416  1.00  0.780          H  
ATOM   4698 1HB  PHE A 313     -21.242  41.098  23.196  1.00  1.080          H  
ATOM   4699 2HB  PHE A 313     -22.157  41.697  21.844  1.00  1.080          H  
ATOM   4700  HD1 PHE A 313     -21.039  38.900  23.573  1.00  1.080          H  
ATOM   4701  HD2 PHE A 313     -22.450  40.217  19.783  1.00  1.080          H  
ATOM   4702  HE1 PHE A 313     -21.604  36.609  23.020  1.00  1.080          H  
ATOM   4703  HE2 PHE A 313     -23.055  37.891  19.209  1.00  1.080          H  
ATOM   4704  HZ  PHE A 313     -22.620  36.085  20.869  1.00  1.080          H  
ATOM   4705  N   GLY A 314     -19.034  43.571  22.539  1.00  0.590          N  
ATOM   4706  CA  GLY A 314     -18.993  44.977  22.885  1.00  0.580          C  
ATOM   4707  C   GLY A 314     -20.022  45.310  23.975  1.00  0.620          C  
ATOM   4708  O   GLY A 314     -20.291  44.476  24.843  1.00  0.770          O  
ATOM   4709  H   GLY A 314     -18.286  42.980  22.894  1.00  0.710          H  
ATOM   4710 1HA  GLY A 314     -17.990  45.219  23.243  1.00  0.700          H  
ATOM   4711 2HA  GLY A 314     -19.151  45.545  21.978  1.00  0.700          H  
ATOM   4712  N   PRO A 315     -20.554  46.545  24.004  1.00  0.610          N  
ATOM   4713  CA  PRO A 315     -21.463  47.068  25.008  1.00  0.660          C  
ATOM   4714  C   PRO A 315     -22.848  46.447  24.885  1.00  0.610          C  
ATOM   4715  O   PRO A 315     -23.626  46.808  23.993  1.00  0.650          O  
ATOM   4716  CB  PRO A 315     -21.442  48.577  24.713  1.00  0.990          C  
ATOM   4717  CG  PRO A 315     -21.120  48.695  23.250  1.00  0.990          C  
ATOM   4718  CD  PRO A 315     -20.245  47.501  22.920  1.00  0.990          C  
ATOM   4719  HA  PRO A 315     -21.050  46.851  26.004  1.00  0.790          H  
ATOM   4720 1HB  PRO A 315     -22.416  49.021  24.950  1.00  1.190          H  
ATOM   4721 2HB  PRO A 315     -20.700  49.072  25.360  1.00  1.190          H  
ATOM   4722 1HG  PRO A 315     -22.051  48.702  22.666  1.00  1.190          H  
ATOM   4723 2HG  PRO A 315     -20.619  49.656  23.051  1.00  1.190          H  
ATOM   4724 1HD  PRO A 315     -20.592  47.114  21.946  1.00  1.190          H  
ATOM   4725 2HD  PRO A 315     -19.180  47.781  22.921  1.00  1.190          H  
ATOM   4726  N   ILE A 316     -23.101  45.465  25.742  1.00  0.540          N  
ATOM   4727  CA  ILE A 316     -24.325  44.681  25.785  1.00  0.540          C  
ATOM   4728  C   ILE A 316     -24.867  44.612  27.199  1.00  0.600          C  
ATOM   4729  O   ILE A 316     -24.187  44.982  28.156  1.00  0.750          O  
ATOM   4730  CB  ILE A 316     -24.111  43.239  25.278  1.00  0.760          C  
ATOM   4731  CG1 ILE A 316     -23.067  42.494  26.198  1.00  0.760          C  
ATOM   4732  CG2 ILE A 316     -23.689  43.256  23.819  1.00  0.760          C  
ATOM   4733  CD1 ILE A 316     -22.962  41.014  25.946  1.00  0.760          C  
ATOM   4734  H   ILE A 316     -22.389  45.253  26.452  1.00  0.650          H  
ATOM   4735  HA  ILE A 316     -25.069  45.161  25.154  1.00  0.650          H  
ATOM   4736  HB  ILE A 316     -25.053  42.691  25.363  1.00  0.910          H  
ATOM   4737 1HG1 ILE A 316     -22.083  42.948  26.058  1.00  0.910          H  
ATOM   4738 2HG1 ILE A 316     -23.357  42.616  27.240  1.00  0.910          H  
ATOM   4739 1HG2 ILE A 316     -23.590  42.249  23.470  1.00  0.910          H  
ATOM   4740 2HG2 ILE A 316     -24.454  43.761  23.236  1.00  0.910          H  
ATOM   4741 3HG2 ILE A 316     -22.739  43.783  23.712  1.00  0.910          H  
ATOM   4742 1HD1 ILE A 316     -22.244  40.585  26.634  1.00  0.910          H  
ATOM   4743 2HD1 ILE A 316     -23.949  40.576  26.111  1.00  0.910          H  
ATOM   4744 3HD1 ILE A 316     -22.651  40.810  24.941  1.00  0.910          H  
ATOM   4745  N   LYS A 317     -26.096  44.163  27.348  1.00  0.670          N  
ATOM   4746  CA  LYS A 317     -26.561  43.909  28.693  1.00  0.810          C  
ATOM   4747  C   LYS A 317     -26.079  42.515  29.125  1.00  0.730          C  
ATOM   4748  O   LYS A 317     -25.915  41.632  28.279  1.00  0.670          O  
ATOM   4749  CB  LYS A 317     -28.088  44.039  28.786  1.00  1.080          C  
ATOM   4750  CG  LYS A 317     -28.643  45.460  28.404  1.00  1.080          C  
ATOM   4751  CD  LYS A 317     -28.250  46.586  29.425  1.00  1.080          C  
ATOM   4752  CE  LYS A 317     -29.054  46.542  30.734  1.00  1.080          C  
ATOM   4753  NZ  LYS A 317     -30.432  47.085  30.573  1.00  1.080          N  
ATOM   4754  H   LYS A 317     -26.660  43.923  26.546  1.00  0.800          H  
ATOM   4755  HA  LYS A 317     -26.098  44.630  29.350  1.00  0.970          H  
ATOM   4756 1HB  LYS A 317     -28.553  43.318  28.120  1.00  1.290          H  
ATOM   4757 2HB  LYS A 317     -28.404  43.787  29.797  1.00  1.290          H  
ATOM   4758 1HG  LYS A 317     -28.250  45.742  27.428  1.00  1.290          H  
ATOM   4759 2HG  LYS A 317     -29.729  45.417  28.325  1.00  1.290          H  
ATOM   4760 1HD  LYS A 317     -27.193  46.544  29.659  1.00  1.290          H  
ATOM   4761 2HD  LYS A 317     -28.442  47.551  28.963  1.00  1.290          H  
ATOM   4762 1HE  LYS A 317     -29.124  45.519  31.077  1.00  1.290          H  
ATOM   4763 2HE  LYS A 317     -28.531  47.127  31.489  1.00  1.290          H  
ATOM   4764 1HZ  LYS A 317     -30.916  47.036  31.460  1.00  1.290          H  
ATOM   4765 2HZ  LYS A 317     -30.377  48.056  30.276  1.00  1.290          H  
ATOM   4766 3HZ  LYS A 317     -30.937  46.546  29.886  1.00  1.290          H  
ATOM   4767  N   CYS A 318     -25.895  42.308  30.416  1.00  0.880          N  
ATOM   4768  CA  CYS A 318     -25.559  41.000  30.977  1.00  0.820          C  
ATOM   4769  C   CYS A 318     -26.593  40.611  31.990  1.00  0.640          C  
ATOM   4770  O   CYS A 318     -27.340  41.467  32.473  1.00  0.630          O  
ATOM   4771  CB  CYS A 318     -24.231  41.008  31.714  1.00  1.170          C  
ATOM   4772  SG  CYS A 318     -24.247  42.088  33.182  1.00  1.170          S  
ATOM   4773  H   CYS A 318     -26.021  43.110  31.024  1.00  1.060          H  
ATOM   4774  HA  CYS A 318     -25.546  40.268  30.187  1.00  0.980          H  
ATOM   4775 1HB  CYS A 318     -23.999  39.991  32.051  1.00  1.410          H  
ATOM   4776 2HB  CYS A 318     -23.459  41.303  31.062  1.00  1.410          H  
ATOM   4777  HG  CYS A 318     -22.947  41.917  33.566  1.00  1.410          H  
ATOM   4778  N   ILE A 319     -26.668  39.331  32.331  1.00  0.520          N  
ATOM   4779  CA  ILE A 319     -27.578  39.016  33.403  1.00  0.430          C  
ATOM   4780  C   ILE A 319     -26.762  38.520  34.608  1.00  0.420          C  
ATOM   4781  O   ILE A 319     -25.870  37.647  34.493  1.00  0.420          O  
ATOM   4782  CB  ILE A 319     -28.624  37.957  33.000  1.00  0.640          C  
ATOM   4783  CG1 ILE A 319     -29.785  37.982  33.974  1.00  0.640          C  
ATOM   4784  CG2 ILE A 319     -28.051  36.612  32.929  1.00  0.640          C  
ATOM   4785  CD1 ILE A 319     -30.836  39.028  33.655  1.00  0.640          C  
ATOM   4786  H   ILE A 319     -26.074  38.634  31.893  1.00  0.620          H  
ATOM   4787  HA  ILE A 319     -28.098  39.909  33.700  1.00  0.520          H  
ATOM   4788  HB  ILE A 319     -28.985  38.178  32.037  1.00  0.770          H  
ATOM   4789 1HG1 ILE A 319     -30.225  37.076  34.025  1.00  0.770          H  
ATOM   4790 2HG1 ILE A 319     -29.413  38.221  34.943  1.00  0.770          H  
ATOM   4791 1HG2 ILE A 319     -28.791  35.930  32.586  1.00  0.770          H  
ATOM   4792 2HG2 ILE A 319     -27.247  36.648  32.224  1.00  0.770          H  
ATOM   4793 3HG2 ILE A 319     -27.684  36.273  33.888  1.00  0.770          H  
ATOM   4794 1HD1 ILE A 319     -31.618  39.019  34.407  1.00  0.770          H  
ATOM   4795 2HD1 ILE A 319     -30.401  39.990  33.612  1.00  0.770          H  
ATOM   4796 3HD1 ILE A 319     -31.268  38.815  32.712  1.00  0.770          H  
ATOM   4797  N   ARG A 320     -27.152  39.006  35.776  1.00  0.420          N  
ATOM   4798  CA  ARG A 320     -26.538  38.582  37.013  1.00  0.470          C  
ATOM   4799  C   ARG A 320     -27.585  38.225  38.055  1.00  0.570          C  
ATOM   4800  O   ARG A 320     -28.727  38.667  38.001  1.00  0.580          O  
ATOM   4801  CB  ARG A 320     -25.550  39.642  37.510  1.00  0.640          C  
ATOM   4802  CG  ARG A 320     -26.101  41.004  37.855  1.00  0.640          C  
ATOM   4803  CD  ARG A 320     -24.986  41.929  38.259  1.00  0.640          C  
ATOM   4804  NE  ARG A 320     -25.436  43.316  38.493  1.00  0.640          N  
ATOM   4805  CZ  ARG A 320     -25.947  43.813  39.628  1.00  0.640          C  
ATOM   4806  NH1 ARG A 320     -26.127  43.074  40.682  1.00  0.640          N  
ATOM   4807  NH2 ARG A 320     -26.263  45.085  39.639  1.00  0.640          N  
ATOM   4808  H   ARG A 320     -27.873  39.736  35.764  1.00  0.500          H  
ATOM   4809  HA  ARG A 320     -25.981  37.682  36.796  1.00  0.560          H  
ATOM   4810 1HB  ARG A 320     -25.055  39.278  38.404  1.00  0.770          H  
ATOM   4811 2HB  ARG A 320     -24.785  39.791  36.755  1.00  0.770          H  
ATOM   4812 1HG  ARG A 320     -26.630  41.430  36.998  1.00  0.770          H  
ATOM   4813 2HG  ARG A 320     -26.780  40.901  38.700  1.00  0.770          H  
ATOM   4814 1HD  ARG A 320     -24.513  41.557  39.167  1.00  0.770          H  
ATOM   4815 2HD  ARG A 320     -24.239  41.952  37.457  1.00  0.770          H  
ATOM   4816  HE  ARG A 320     -25.333  44.004  37.730  1.00  0.770          H  
ATOM   4817 1HH1 ARG A 320     -25.892  42.100  40.657  1.00  0.770          H  
ATOM   4818 2HH1 ARG A 320     -26.524  43.480  41.524  1.00  0.770          H  
ATOM   4819 1HH2 ARG A 320     -26.091  45.626  38.771  1.00  0.770          H  
ATOM   4820 2HH2 ARG A 320     -26.648  45.518  40.461  1.00  0.770          H  
ATOM   4821  N   THR A 321     -27.208  37.438  39.034  1.00  0.660          N  
ATOM   4822  CA  THR A 321     -28.173  37.026  40.047  1.00  0.810          C  
ATOM   4823  C   THR A 321     -28.714  38.160  40.918  1.00  0.780          C  
ATOM   4824  O   THR A 321     -27.985  39.066  41.339  1.00  0.780          O  
ATOM   4825  CB  THR A 321     -27.530  35.998  40.962  1.00  1.070          C  
ATOM   4826  OG1 THR A 321     -26.377  36.562  41.546  1.00  1.070          O  
ATOM   4827  CG2 THR A 321     -27.124  34.838  40.213  1.00  1.070          C  
ATOM   4828  H   THR A 321     -26.245  37.092  39.038  1.00  0.790          H  
ATOM   4829  HA  THR A 321     -29.019  36.558  39.540  1.00  0.970          H  
ATOM   4830  HB  THR A 321     -28.228  35.708  41.744  1.00  1.290          H  
ATOM   4831  HG1 THR A 321     -26.028  35.930  42.216  1.00  1.290          H  
ATOM   4832 1HG2 THR A 321     -26.677  34.177  40.896  1.00  1.290          H  
ATOM   4833 2HG2 THR A 321     -27.987  34.381  39.767  1.00  1.290          H  
ATOM   4834 3HG2 THR A 321     -26.411  35.108  39.446  1.00  1.290          H  
ATOM   4835  N   LEU A 322     -29.989  38.026  41.295  1.00  0.770          N  
ATOM   4836  CA  LEU A 322     -30.656  38.980  42.184  1.00  0.760          C  
ATOM   4837  C   LEU A 322     -30.636  38.466  43.613  1.00  0.740          C  
ATOM   4838  O   LEU A 322     -30.523  39.227  44.579  1.00  0.900          O  
ATOM   4839  CB  LEU A 322     -32.096  39.203  41.688  1.00  1.070          C  
ATOM   4840  CG  LEU A 322     -33.044  40.171  42.427  1.00  1.070          C  
ATOM   4841  CD1 LEU A 322     -32.483  41.559  42.496  1.00  1.070          C  
ATOM   4842  CD2 LEU A 322     -34.358  40.203  41.641  1.00  1.070          C  
ATOM   4843  H   LEU A 322     -30.523  37.240  40.911  1.00  0.920          H  
ATOM   4844  HA  LEU A 322     -30.108  39.914  42.151  1.00  0.910          H  
ATOM   4845 1HB  LEU A 322     -32.071  39.495  40.654  1.00  1.280          H  
ATOM   4846 2HB  LEU A 322     -32.578  38.248  41.748  1.00  1.280          H  
ATOM   4847  HG  LEU A 322     -33.221  39.820  43.431  1.00  1.280          H  
ATOM   4848 1HD1 LEU A 322     -33.192  42.210  43.006  1.00  1.280          H  
ATOM   4849 2HD1 LEU A 322     -31.546  41.553  43.050  1.00  1.280          H  
ATOM   4850 3HD1 LEU A 322     -32.319  41.928  41.500  1.00  1.280          H  
ATOM   4851 1HD2 LEU A 322     -35.065  40.871  42.131  1.00  1.280          H  
ATOM   4852 2HD2 LEU A 322     -34.170  40.558  40.622  1.00  1.280          H  
ATOM   4853 3HD2 LEU A 322     -34.788  39.209  41.597  1.00  1.280          H  
ATOM   4854  N   ARG A 323     -30.776  37.159  43.724  1.00  0.610          N  
ATOM   4855  CA  ARG A 323     -30.828  36.419  44.969  1.00  0.680          C  
ATOM   4856  C   ARG A 323     -30.017  35.171  44.734  1.00  0.670          C  
ATOM   4857  O   ARG A 323     -29.749  34.844  43.588  1.00  0.610          O  
ATOM   4858  CB  ARG A 323     -32.260  36.060  45.343  1.00  0.920          C  
ATOM   4859  CG  ARG A 323     -33.191  37.248  45.621  1.00  0.920          C  
ATOM   4860  CD  ARG A 323     -32.845  37.946  46.889  1.00  0.920          C  
ATOM   4861  NE  ARG A 323     -33.793  39.000  47.212  1.00  0.920          N  
ATOM   4862  CZ  ARG A 323     -33.721  40.290  46.797  1.00  0.920          C  
ATOM   4863  NH1 ARG A 323     -32.739  40.725  46.025  1.00  0.920          N  
ATOM   4864  NH2 ARG A 323     -34.662  41.140  47.187  1.00  0.920          N  
ATOM   4865  H   ARG A 323     -30.850  36.629  42.868  1.00  0.730          H  
ATOM   4866  HA  ARG A 323     -30.358  36.994  45.765  1.00  0.820          H  
ATOM   4867 1HB  ARG A 323     -32.701  35.478  44.534  1.00  1.110          H  
ATOM   4868 2HB  ARG A 323     -32.254  35.425  46.229  1.00  1.110          H  
ATOM   4869 1HG  ARG A 323     -33.141  37.954  44.810  1.00  1.110          H  
ATOM   4870 2HG  ARG A 323     -34.214  36.885  45.710  1.00  1.110          H  
ATOM   4871 1HD  ARG A 323     -32.854  37.225  47.706  1.00  1.110          H  
ATOM   4872 2HD  ARG A 323     -31.857  38.389  46.817  1.00  1.110          H  
ATOM   4873  HE  ARG A 323     -34.573  38.746  47.805  1.00  1.110          H  
ATOM   4874 1HH1 ARG A 323     -31.986  40.097  45.684  1.00  1.110          H  
ATOM   4875 2HH1 ARG A 323     -32.717  41.697  45.756  1.00  1.110          H  
ATOM   4876 1HH2 ARG A 323     -35.417  40.821  47.781  1.00  1.110          H  
ATOM   4877 2HH2 ARG A 323     -34.628  42.105  46.894  1.00  1.110          H  
ATOM   4878  N   ALA A 324     -29.605  34.463  45.774  1.00  0.750          N  
ATOM   4879  CA  ALA A 324     -28.866  33.236  45.490  1.00  0.790          C  
ATOM   4880  C   ALA A 324     -29.734  32.320  44.626  1.00  0.750          C  
ATOM   4881  O   ALA A 324     -30.941  32.195  44.852  1.00  0.690          O  
ATOM   4882  CB  ALA A 324     -28.451  32.536  46.767  1.00  1.090          C  
ATOM   4883  H   ALA A 324     -29.817  34.746  46.720  1.00  0.900          H  
ATOM   4884  HA  ALA A 324     -27.974  33.493  44.915  1.00  0.950          H  
ATOM   4885 1HB  ALA A 324     -27.893  31.631  46.509  1.00  1.310          H  
ATOM   4886 2HB  ALA A 324     -27.823  33.195  47.357  1.00  1.310          H  
ATOM   4887 3HB  ALA A 324     -29.335  32.268  47.339  1.00  1.310          H  
ATOM   4888  N   VAL A 325     -29.091  31.669  43.659  1.00  0.820          N  
ATOM   4889  CA  VAL A 325     -29.720  30.781  42.676  1.00  0.860          C  
ATOM   4890  C   VAL A 325     -29.186  29.358  42.744  1.00  0.780          C  
ATOM   4891  O   VAL A 325     -27.982  29.153  42.615  1.00  0.820          O  
ATOM   4892  CB  VAL A 325     -29.452  31.335  41.246  1.00  1.190          C  
ATOM   4893  CG1 VAL A 325     -29.990  30.439  40.220  1.00  1.190          C  
ATOM   4894  CG2 VAL A 325     -30.099  32.691  41.064  1.00  1.190          C  
ATOM   4895  H   VAL A 325     -28.076  31.801  43.619  1.00  0.980          H  
ATOM   4896  HA  VAL A 325     -30.796  30.758  42.866  1.00  1.030          H  
ATOM   4897  HB  VAL A 325     -28.382  31.416  41.093  1.00  1.430          H  
ATOM   4898 1HG1 VAL A 325     -29.759  30.877  39.258  1.00  1.430          H  
ATOM   4899 2HG1 VAL A 325     -29.534  29.448  40.279  1.00  1.430          H  
ATOM   4900 3HG1 VAL A 325     -31.074  30.345  40.340  1.00  1.430          H  
ATOM   4901 1HG2 VAL A 325     -29.903  33.063  40.060  1.00  1.430          H  
ATOM   4902 2HG2 VAL A 325     -31.173  32.609  41.213  1.00  1.430          H  
ATOM   4903 3HG2 VAL A 325     -29.690  33.372  41.779  1.00  1.430          H  
ATOM   4904  N   GLU A 326     -30.080  28.373  42.886  1.00  0.790          N  
ATOM   4905  CA  GLU A 326     -29.687  26.960  42.979  1.00  0.730          C  
ATOM   4906  C   GLU A 326     -29.530  26.266  41.622  1.00  0.820          C  
ATOM   4907  O   GLU A 326     -29.962  26.769  40.587  1.00  1.010          O  
ATOM   4908  CB  GLU A 326     -30.652  26.188  43.868  1.00  1.050          C  
ATOM   4909  CG  GLU A 326     -30.630  26.640  45.316  1.00  1.050          C  
ATOM   4910  CD  GLU A 326     -29.300  26.367  45.981  1.00  1.050          C  
ATOM   4911  OE1 GLU A 326     -28.692  25.362  45.681  1.00  1.050          O  
ATOM   4912  OE2 GLU A 326     -28.892  27.166  46.783  1.00  1.050          O  
ATOM   4913  H   GLU A 326     -31.082  28.613  42.932  1.00  0.950          H  
ATOM   4914  HA  GLU A 326     -28.717  26.922  43.473  1.00  0.880          H  
ATOM   4915 1HB  GLU A 326     -31.665  26.327  43.505  1.00  1.260          H  
ATOM   4916 2HB  GLU A 326     -30.429  25.123  43.824  1.00  1.260          H  
ATOM   4917 1HG  GLU A 326     -30.833  27.710  45.354  1.00  1.260          H  
ATOM   4918 2HG  GLU A 326     -31.421  26.127  45.861  1.00  1.260          H  
ATOM   4919  N   ALA A 327     -28.813  25.144  41.616  1.00  0.860          N  
ATOM   4920  CA  ALA A 327     -28.604  24.381  40.386  1.00  1.020          C  
ATOM   4921  C   ALA A 327     -29.853  23.581  40.091  1.00  1.430          C  
ATOM   4922  O   ALA A 327     -30.532  23.123  41.011  1.00  1.750          O  
ATOM   4923  CB  ALA A 327     -27.386  23.481  40.499  1.00  1.360          C  
ATOM   4924  H   ALA A 327     -28.507  24.757  42.503  1.00  1.030          H  
ATOM   4925  HA  ALA A 327     -28.445  25.079  39.564  1.00  1.220          H  
ATOM   4926 1HB  ALA A 327     -27.255  22.937  39.560  1.00  1.640          H  
ATOM   4927 2HB  ALA A 327     -26.501  24.078  40.691  1.00  1.640          H  
ATOM   4928 3HB  ALA A 327     -27.531  22.775  41.310  1.00  1.640          H  
ATOM   4929  N   ASP A 328     -30.163  23.437  38.809  1.00  1.420          N  
ATOM   4930  CA  ASP A 328     -31.353  22.776  38.293  1.00  1.780          C  
ATOM   4931  C   ASP A 328     -32.611  23.584  38.650  1.00  2.040          C  
ATOM   4932  O   ASP A 328     -33.732  23.146  38.383  1.00  2.290          O  
ATOM   4933  CB  ASP A 328     -31.480  21.327  38.800  1.00  2.350          C  
ATOM   4934  CG  ASP A 328     -30.354  20.405  38.296  1.00  2.350          C  
ATOM   4935  OD1 ASP A 328     -29.997  20.490  37.138  1.00  2.350          O  
ATOM   4936  OD2 ASP A 328     -29.869  19.617  39.075  1.00  2.350          O  
ATOM   4937  H   ASP A 328     -29.525  23.823  38.119  1.00  1.700          H  
ATOM   4938  HA  ASP A 328     -31.271  22.733  37.208  1.00  2.140          H  
ATOM   4939 1HB  ASP A 328     -31.509  21.292  39.883  1.00  2.820          H  
ATOM   4940 2HB  ASP A 328     -32.428  20.919  38.452  1.00  2.820          H  
ATOM   4941  N   GLU A 329     -32.431  24.793  39.203  1.00  2.070          N  
ATOM   4942  CA  GLU A 329     -33.510  25.703  39.517  1.00  2.470          C  
ATOM   4943  C   GLU A 329     -33.744  26.567  38.305  1.00  2.300          C  
ATOM   4944  O   GLU A 329     -32.791  26.914  37.599  1.00  1.860          O  
ATOM   4945  CB  GLU A 329     -33.186  26.553  40.743  1.00  3.300          C  
ATOM   4946  CG  GLU A 329     -34.315  27.449  41.199  1.00  3.300          C  
ATOM   4947  CD  GLU A 329     -34.020  28.211  42.451  1.00  3.300          C  
ATOM   4948  OE1 GLU A 329     -32.980  28.838  42.551  1.00  3.300          O  
ATOM   4949  OE2 GLU A 329     -34.851  28.179  43.323  1.00  3.300          O  
ATOM   4950  H   GLU A 329     -31.492  25.126  39.435  1.00  2.480          H  
ATOM   4951  HA  GLU A 329     -34.416  25.131  39.718  1.00  2.960          H  
ATOM   4952 1HB  GLU A 329     -32.892  25.907  41.564  1.00  3.960          H  
ATOM   4953 2HB  GLU A 329     -32.353  27.204  40.513  1.00  3.960          H  
ATOM   4954 1HG  GLU A 329     -34.522  28.178  40.415  1.00  3.960          H  
ATOM   4955 2HG  GLU A 329     -35.210  26.848  41.346  1.00  3.960          H  
ATOM   4956  N   GLU A 330     -35.007  26.867  38.019  1.00  2.760          N  
ATOM   4957  CA  GLU A 330     -35.325  27.694  36.862  1.00  2.720          C  
ATOM   4958  C   GLU A 330     -35.028  29.165  37.106  1.00  3.060          C  
ATOM   4959  O   GLU A 330     -35.441  29.752  38.113  1.00  3.460          O  
ATOM   4960  CB  GLU A 330     -36.774  27.524  36.454  1.00  3.820          C  
ATOM   4961  CG  GLU A 330     -37.143  28.249  35.182  1.00  3.820          C  
ATOM   4962  CD  GLU A 330     -38.511  27.976  34.798  1.00  3.820          C  
ATOM   4963  OE1 GLU A 330     -39.388  28.366  35.523  1.00  3.820          O  
ATOM   4964  OE2 GLU A 330     -38.711  27.363  33.766  1.00  3.820          O  
ATOM   4965  H   GLU A 330     -35.734  26.551  38.645  1.00  3.310          H  
ATOM   4966  HA  GLU A 330     -34.707  27.365  36.028  1.00  3.260          H  
ATOM   4967 1HB  GLU A 330     -36.985  26.479  36.304  1.00  4.590          H  
ATOM   4968 2HB  GLU A 330     -37.421  27.884  37.250  1.00  4.590          H  
ATOM   4969 1HG  GLU A 330     -37.024  29.325  35.318  1.00  4.590          H  
ATOM   4970 2HG  GLU A 330     -36.473  27.930  34.385  1.00  4.590          H  
ATOM   4971  N   LEU A 331     -34.306  29.740  36.149  1.00  2.970          N  
ATOM   4972  CA  LEU A 331     -33.861  31.138  36.123  1.00  3.050          C  
ATOM   4973  C   LEU A 331     -34.588  31.887  35.049  1.00  3.460          C  
ATOM   4974  O   LEU A 331     -34.849  31.322  33.990  1.00  3.300          O  
ATOM   4975  CB  LEU A 331     -32.395  31.243  35.738  1.00  4.240          C  
ATOM   4976  CG  LEU A 331     -31.334  30.932  36.718  1.00  4.240          C  
ATOM   4977  CD1 LEU A 331     -31.584  29.602  37.342  1.00  4.240          C  
ATOM   4978  CD2 LEU A 331     -30.047  30.909  35.940  1.00  4.240          C  
ATOM   4979  H   LEU A 331     -34.062  29.131  35.354  1.00  3.560          H  
ATOM   4980  HA  LEU A 331     -34.059  31.605  37.089  1.00  3.660          H  
ATOM   4981 1HB  LEU A 331     -32.238  30.593  34.876  1.00  5.090          H  
ATOM   4982 2HB  LEU A 331     -32.228  32.268  35.423  1.00  5.090          H  
ATOM   4983  HG  LEU A 331     -31.285  31.694  37.496  1.00  5.090          H  
ATOM   4984 1HD1 LEU A 331     -30.825  29.333  37.999  1.00  5.090          H  
ATOM   4985 2HD1 LEU A 331     -32.492  29.615  37.912  1.00  5.090          H  
ATOM   4986 3HD1 LEU A 331     -31.648  28.867  36.562  1.00  5.090          H  
ATOM   4987 1HD2 LEU A 331     -29.231  30.694  36.594  1.00  5.090          H  
ATOM   4988 2HD2 LEU A 331     -30.101  30.144  35.160  1.00  5.090          H  
ATOM   4989 3HD2 LEU A 331     -29.887  31.875  35.482  1.00  5.090          H  
ATOM   4990  N   THR A 332     -34.808  33.179  35.225  1.00  4.030          N  
ATOM   4991  CA  THR A 332     -35.400  33.959  34.136  1.00  4.540          C  
ATOM   4992  C   THR A 332     -34.344  34.418  33.148  1.00  4.460          C  
ATOM   4993  O   THR A 332     -34.187  35.626  32.931  1.00  4.310          O  
ATOM   4994  CB  THR A 332     -36.092  35.221  34.639  1.00  6.150          C  
ATOM   4995  OG1 THR A 332     -35.143  35.993  35.378  1.00  6.150          O  
ATOM   4996  CG2 THR A 332     -37.261  34.880  35.496  1.00  6.150          C  
ATOM   4997  H   THR A 332     -34.573  33.633  36.101  1.00  4.840          H  
ATOM   4998  HA  THR A 332     -36.121  33.336  33.607  1.00  5.450          H  
ATOM   4999  HB  THR A 332     -36.438  35.802  33.787  1.00  7.380          H  
ATOM   5000  HG1 THR A 332     -34.466  36.298  34.730  1.00  7.380          H  
ATOM   5001 1HG2 THR A 332     -37.717  35.795  35.812  1.00  7.380          H  
ATOM   5002 2HG2 THR A 332     -37.975  34.296  34.910  1.00  7.380          H  
ATOM   5003 3HG2 THR A 332     -36.937  34.303  36.360  1.00  7.380          H  
ATOM   5004  N   VAL A 333     -33.565  33.467  32.623  1.00  4.670          N  
ATOM   5005  CA  VAL A 333     -32.512  33.783  31.675  1.00  4.600          C  
ATOM   5006  C   VAL A 333     -32.701  32.741  30.558  1.00  5.160          C  
ATOM   5007  O   VAL A 333     -33.604  31.915  30.638  1.00  5.610          O  
ATOM   5008  CB  VAL A 333     -31.102  33.864  32.342  1.00  6.470          C  
ATOM   5009  CG1 VAL A 333     -31.210  34.782  33.435  1.00  6.470          C  
ATOM   5010  CG2 VAL A 333     -30.535  32.684  32.722  1.00  6.470          C  
ATOM   5011  H   VAL A 333     -33.830  32.506  32.850  1.00  5.600          H  
ATOM   5012  HA  VAL A 333     -32.699  34.769  31.247  1.00  5.520          H  
ATOM   5013  HB  VAL A 333     -30.424  34.338  31.637  1.00  7.760          H  
ATOM   5014 1HG1 VAL A 333     -30.244  34.915  33.884  1.00  7.760          H  
ATOM   5015 2HG1 VAL A 333     -31.604  35.723  33.064  1.00  7.760          H  
ATOM   5016 3HG1 VAL A 333     -31.870  34.381  34.180  1.00  7.760          H  
ATOM   5017 1HG2 VAL A 333     -29.560  32.872  33.168  1.00  7.760          H  
ATOM   5018 2HG2 VAL A 333     -31.160  32.178  33.413  1.00  7.760          H  
ATOM   5019 3HG2 VAL A 333     -30.405  32.160  31.844  1.00  7.760          H  
ATOM   5020  N   ALA A 334     -31.935  32.835  29.488  1.00  5.190          N  
ATOM   5021  CA  ALA A 334     -32.049  32.004  28.271  1.00  5.780          C  
ATOM   5022  C   ALA A 334     -31.000  30.913  27.999  1.00  5.770          C  
ATOM   5023  O   ALA A 334     -30.105  30.681  28.798  1.00  5.670          O  
ATOM   5024  CB  ALA A 334     -31.963  32.923  27.177  1.00  7.860          C  
ATOM   5025  H   ALA A 334     -31.217  33.544  29.502  1.00  6.230          H  
ATOM   5026  HA  ALA A 334     -33.018  31.514  28.295  1.00  6.940          H  
ATOM   5027 1HB  ALA A 334     -32.081  32.415  26.259  1.00  9.430          H  
ATOM   5028 2HB  ALA A 334     -32.647  33.691  27.256  1.00  9.430          H  
ATOM   5029 3HB  ALA A 334     -31.032  33.324  27.256  1.00  9.430          H  
ATOM   5030  N   TYR A 335     -31.092  30.241  26.827  1.00  6.060          N  
ATOM   5031  CA  TYR A 335     -30.136  29.179  26.452  1.00  6.290          C  
ATOM   5032  C   TYR A 335     -29.577  29.224  25.031  1.00  6.380          C  
ATOM   5033  O   TYR A 335     -30.314  29.453  24.073  1.00  6.800          O  
ATOM   5034  CB  TYR A 335     -30.763  27.788  26.508  1.00  8.710          C  
ATOM   5035  CG  TYR A 335     -29.768  26.699  26.126  1.00  8.710          C  
ATOM   5036  CD1 TYR A 335     -28.870  26.253  27.065  1.00  8.710          C  
ATOM   5037  CD2 TYR A 335     -29.767  26.146  24.837  1.00  8.710          C  
ATOM   5038  CE1 TYR A 335     -27.969  25.273  26.734  1.00  8.710          C  
ATOM   5039  CE2 TYR A 335     -28.854  25.173  24.512  1.00  8.710          C  
ATOM   5040  CZ  TYR A 335     -27.956  24.737  25.459  1.00  8.710          C  
ATOM   5041  OH  TYR A 335     -27.040  23.759  25.146  1.00  8.710          O  
ATOM   5042  H   TYR A 335     -31.843  30.452  26.188  1.00  7.270          H  
ATOM   5043  HA  TYR A 335     -29.288  29.231  27.136  1.00  7.550          H  
ATOM   5044 1HB  TYR A 335     -31.152  27.554  27.447  1.00 10.460          H  
ATOM   5045 2HB  TYR A 335     -31.594  27.742  25.805  1.00 10.460          H  
ATOM   5046  HD1 TYR A 335     -28.869  26.677  28.073  1.00 10.460          H  
ATOM   5047  HD2 TYR A 335     -30.481  26.494  24.089  1.00 10.460          H  
ATOM   5048  HE1 TYR A 335     -27.257  24.920  27.476  1.00 10.460          H  
ATOM   5049  HE2 TYR A 335     -28.846  24.746  23.510  1.00 10.460          H  
ATOM   5050  HH  TYR A 335     -27.162  23.480  24.233  1.00 10.460          H  
ATOM   5051  N   GLY A 336     -28.292  28.876  24.919  1.00  6.170          N  
ATOM   5052  CA  GLY A 336     -27.589  28.634  23.661  1.00  6.300          C  
ATOM   5053  C   GLY A 336     -26.427  29.584  23.529  1.00  6.080          C  
ATOM   5054  O   GLY A 336     -26.496  30.713  24.012  1.00  6.000          O  
ATOM   5055  H   GLY A 336     -27.751  28.771  25.768  1.00  7.400          H  
ATOM   5056 1HA  GLY A 336     -27.203  27.616  23.668  1.00  7.560          H  
ATOM   5057 2HA  GLY A 336     -28.275  28.687  22.830  1.00  7.560          H  
ATOM   5058  N   TYR A 337     -25.340  29.126  22.922  1.00  6.070          N  
ATOM   5059  CA  TYR A 337     -24.168  29.972  22.894  1.00  6.170          C  
ATOM   5060  C   TYR A 337     -23.525  29.743  21.495  1.00  5.950          C  
ATOM   5061  O   TYR A 337     -23.595  28.591  21.068  1.00  5.850          O  
ATOM   5062  CB  TYR A 337     -23.309  29.411  24.021  1.00  8.600          C  
ATOM   5063  CG  TYR A 337     -24.067  28.874  25.206  1.00  8.600          C  
ATOM   5064  CD1 TYR A 337     -24.246  27.479  25.248  1.00  8.600          C  
ATOM   5065  CD2 TYR A 337     -24.584  29.620  26.173  1.00  8.600          C  
ATOM   5066  CE1 TYR A 337     -24.913  26.893  26.273  1.00  8.600          C  
ATOM   5067  CE2 TYR A 337     -25.261  28.995  27.205  1.00  8.600          C  
ATOM   5068  CZ  TYR A 337     -25.409  27.684  27.253  1.00  8.600          C  
ATOM   5069  OH  TYR A 337     -26.048  27.180  28.312  1.00  8.600          O  
ATOM   5070  H   TYR A 337     -25.319  28.214  22.489  1.00  7.280          H  
ATOM   5071  HA  TYR A 337     -24.435  31.025  23.019  1.00  7.400          H  
ATOM   5072 1HB  TYR A 337     -22.750  28.639  23.698  1.00 10.320          H  
ATOM   5073 2HB  TYR A 337     -22.675  30.186  24.386  1.00 10.320          H  
ATOM   5074  HD1 TYR A 337     -23.836  26.859  24.454  1.00 10.320          H  
ATOM   5075  HD2 TYR A 337     -24.467  30.701  26.139  1.00 10.320          H  
ATOM   5076  HE1 TYR A 337     -25.031  25.809  26.306  1.00 10.320          H  
ATOM   5077  HE2 TYR A 337     -25.674  29.559  28.013  1.00 10.320          H  
ATOM   5078  HH  TYR A 337     -25.984  26.218  28.320  1.00 10.320          H  
ATOM   5079  N   ASP A 338     -22.864  30.740  20.808  1.00  5.950          N  
ATOM   5080  CA  ASP A 338     -22.257  30.420  19.476  1.00  5.710          C  
ATOM   5081  C   ASP A 338     -21.043  31.241  18.835  1.00  5.440          C  
ATOM   5082  O   ASP A 338     -21.045  32.467  18.906  1.00  5.260          O  
ATOM   5083  CB  ASP A 338     -23.293  30.352  18.389  1.00  8.090          C  
ATOM   5084  CG  ASP A 338     -24.255  29.257  18.475  1.00  8.090          C  
ATOM   5085  OD1 ASP A 338     -23.784  28.180  18.418  1.00  8.090          O  
ATOM   5086  OD2 ASP A 338     -25.432  29.469  18.458  1.00  8.090          O  
ATOM   5087  H   ASP A 338     -22.821  31.682  21.200  1.00  7.140          H  
ATOM   5088  HA  ASP A 338     -22.008  29.420  19.578  1.00  6.850          H  
ATOM   5089 1HB  ASP A 338     -23.807  31.203  18.222  1.00  9.710          H  
ATOM   5090 2HB  ASP A 338     -22.706  30.200  17.529  1.00  9.710          H  
ATOM   5091  N   HIS A 339     -20.067  30.553  18.139  1.00  5.490          N  
ATOM   5092  CA  HIS A 339     -18.945  31.150  17.364  1.00  5.180          C  
ATOM   5093  C   HIS A 339     -18.218  30.278  16.237  1.00  5.490          C  
ATOM   5094  O   HIS A 339     -17.060  29.884  16.438  1.00  5.890          O  
ATOM   5095  CB  HIS A 339     -17.885  31.643  18.330  1.00  7.380          C  
ATOM   5096  CG  HIS A 339     -16.939  32.532  17.689  1.00  7.380          C  
ATOM   5097  ND1 HIS A 339     -16.014  32.098  16.778  1.00  7.380          N  
ATOM   5098  CD2 HIS A 339     -16.776  33.851  17.797  1.00  7.380          C  
ATOM   5099  CE1 HIS A 339     -15.330  33.104  16.348  1.00  7.380          C  
ATOM   5100  NE2 HIS A 339     -15.762  34.191  16.975  1.00  7.380          N  
ATOM   5101  H   HIS A 339     -20.092  29.552  18.211  1.00  6.590          H  
ATOM   5102  HA  HIS A 339     -19.337  32.026  16.853  1.00  6.220          H  
ATOM   5103 1HB  HIS A 339     -18.353  32.173  19.157  1.00  8.850          H  
ATOM   5104 2HB  HIS A 339     -17.344  30.791  18.740  1.00  8.850          H  
ATOM   5105  HD1 HIS A 339     -15.793  31.117  16.594  1.00  8.850          H  
ATOM   5106  HD2 HIS A 339     -17.273  34.608  18.385  1.00  8.850          H  
ATOM   5107  HE1 HIS A 339     -14.538  32.952  15.623  1.00  8.850          H  
ATOM   5108  N   SER A 340     -18.868  29.900  15.108  1.00  5.590          N  
ATOM   5109  CA  SER A 340     -18.143  29.065  14.099  1.00  5.980          C  
ATOM   5110  C   SER A 340     -18.450  29.271  12.567  1.00  5.890          C  
ATOM   5111  O   SER A 340     -17.755  30.080  11.952  1.00  5.480          O  
ATOM   5112  CB  SER A 340     -18.126  27.614  14.504  1.00  8.220          C  
ATOM   5113  OG  SER A 340     -17.494  26.820  13.537  1.00  8.220          O  
ATOM   5114  H   SER A 340     -19.824  30.213  14.946  1.00  6.710          H  
ATOM   5115  HA  SER A 340     -17.096  29.349  14.197  1.00  7.180          H  
ATOM   5116 1HB  SER A 340     -17.547  27.558  15.392  1.00  9.860          H  
ATOM   5117 2HB  SER A 340     -19.100  27.245  14.756  1.00  9.860          H  
ATOM   5118  HG  SER A 340     -17.493  25.927  13.891  1.00  9.860          H  
ATOM   5119  N   PRO A 341     -19.425  28.579  11.893  1.00  6.580          N  
ATOM   5120  CA  PRO A 341     -19.674  28.689  10.451  1.00  6.770          C  
ATOM   5121  C   PRO A 341     -20.245  30.034   9.989  1.00  6.440          C  
ATOM   5122  O   PRO A 341     -21.353  30.390  10.417  1.00  6.460          O  
ATOM   5123  CB  PRO A 341     -20.748  27.634  10.209  1.00 10.150          C  
ATOM   5124  CG  PRO A 341     -21.456  27.512  11.513  1.00 10.150          C  
ATOM   5125  CD  PRO A 341     -20.406  27.731  12.573  1.00 10.150          C  
ATOM   5126  HA  PRO A 341     -18.774  28.379   9.915  1.00  8.120          H  
ATOM   5127 1HB  PRO A 341     -21.418  27.965   9.393  1.00 12.190          H  
ATOM   5128 2HB  PRO A 341     -20.284  26.694   9.881  1.00 12.190          H  
ATOM   5129 1HG  PRO A 341     -22.261  28.257  11.575  1.00 12.190          H  
ATOM   5130 2HG  PRO A 341     -21.928  26.523  11.583  1.00 12.190          H  
ATOM   5131 1HD  PRO A 341     -20.835  28.243  13.446  1.00 12.190          H  
ATOM   5132 2HD  PRO A 341     -20.003  26.743  12.807  1.00 12.190          H  
ATOM   5133  N   PRO A 342     -19.601  30.729   9.040  1.00  6.380          N  
ATOM   5134  CA  PRO A 342     -20.049  31.991   8.503  1.00  6.510          C  
ATOM   5135  C   PRO A 342     -21.424  31.855   7.873  1.00  7.030          C  
ATOM   5136  O   PRO A 342     -21.704  30.863   7.197  1.00  7.550          O  
ATOM   5137  CB  PRO A 342     -18.995  32.292   7.424  1.00  9.770          C  
ATOM   5138  CG  PRO A 342     -17.763  31.543   7.873  1.00  9.770          C  
ATOM   5139  CD  PRO A 342     -18.288  30.284   8.526  1.00  9.770          C  
ATOM   5140  HA  PRO A 342     -20.036  32.751   9.291  1.00  7.810          H  
ATOM   5141 1HB  PRO A 342     -19.364  31.967   6.441  1.00 11.720          H  
ATOM   5142 2HB  PRO A 342     -18.833  33.378   7.360  1.00 11.720          H  
ATOM   5143 1HG  PRO A 342     -17.111  31.334   7.010  1.00 11.720          H  
ATOM   5144 2HG  PRO A 342     -17.179  32.162   8.569  1.00 11.720          H  
ATOM   5145 1HD  PRO A 342     -18.402  29.466   7.800  1.00 11.720          H  
ATOM   5146 2HD  PRO A 342     -17.593  30.044   9.348  1.00 11.720          H  
ATOM   5147  N   GLY A 343     -22.241  32.887   8.032  1.00  7.140          N  
ATOM   5148  CA  GLY A 343     -23.563  32.929   7.418  1.00  7.730          C  
ATOM   5149  C   GLY A 343     -24.691  32.753   8.421  1.00  7.670          C  
ATOM   5150  O   GLY A 343     -25.820  33.209   8.194  1.00  8.140          O  
ATOM   5151  H   GLY A 343     -21.947  33.642   8.658  1.00  8.570          H  
ATOM   5152 1HA  GLY A 343     -23.685  33.882   6.902  1.00  9.280          H  
ATOM   5153 2HA  GLY A 343     -23.630  32.151   6.661  1.00  9.280          H  
ATOM   5154  N   LYS A 344     -24.408  32.126   9.556  1.00  7.210          N  
ATOM   5155  CA  LYS A 344     -25.475  31.927  10.532  1.00  7.190          C  
ATOM   5156  C   LYS A 344     -25.703  33.215  11.335  1.00  6.660          C  
ATOM   5157  O   LYS A 344     -25.187  33.394  12.441  1.00  6.390          O  
ATOM   5158  CB  LYS A 344     -25.143  30.696  11.373  1.00 10.070          C  
ATOM   5159  CG  LYS A 344     -24.962  29.418  10.518  1.00 10.070          C  
ATOM   5160  CD  LYS A 344     -26.281  28.938   9.858  1.00 10.070          C  
ATOM   5161  CE  LYS A 344     -26.076  27.665   9.029  1.00 10.070          C  
ATOM   5162  NZ  LYS A 344     -27.349  27.200   8.398  1.00 10.070          N  
ATOM   5163  H   LYS A 344     -23.459  31.757   9.726  1.00  8.650          H  
ATOM   5164  HA  LYS A 344     -26.404  31.736  10.002  1.00  8.630          H  
ATOM   5165 1HB  LYS A 344     -24.206  30.847  11.882  1.00 12.090          H  
ATOM   5166 2HB  LYS A 344     -25.916  30.521  12.127  1.00 12.090          H  
ATOM   5167 1HG  LYS A 344     -24.222  29.606   9.736  1.00 12.090          H  
ATOM   5168 2HG  LYS A 344     -24.578  28.650  11.148  1.00 12.090          H  
ATOM   5169 1HD  LYS A 344     -27.024  28.742  10.640  1.00 12.090          H  
ATOM   5170 2HD  LYS A 344     -26.672  29.696   9.191  1.00 12.090          H  
ATOM   5171 1HE  LYS A 344     -25.347  27.870   8.245  1.00 12.090          H  
ATOM   5172 2HE  LYS A 344     -25.693  26.878   9.661  1.00 12.090          H  
ATOM   5173 1HZ  LYS A 344     -27.171  26.364   7.859  1.00 12.090          H  
ATOM   5174 2HZ  LYS A 344     -28.029  26.997   9.121  1.00 12.090          H  
ATOM   5175 3HZ  LYS A 344     -27.712  27.920   7.789  1.00 12.090          H  
ATOM   5176  N   SER A 345     -26.444  34.143  10.707  1.00  6.630          N  
ATOM   5177  CA  SER A 345     -26.613  35.497  11.224  1.00  6.190          C  
ATOM   5178  C   SER A 345     -27.943  35.980  11.804  1.00  6.480          C  
ATOM   5179  O   SER A 345     -28.051  37.169  12.181  1.00  7.160          O  
ATOM   5180  CB  SER A 345     -26.278  36.454  10.101  1.00  8.840          C  
ATOM   5181  OG  SER A 345     -27.184  36.311   9.034  1.00  8.840          O  
ATOM   5182  H   SER A 345     -26.804  33.913   9.780  1.00  7.960          H  
ATOM   5183  HA  SER A 345     -25.910  35.561  12.032  1.00  7.430          H  
ATOM   5184 1HB  SER A 345     -26.321  37.458  10.471  1.00 10.610          H  
ATOM   5185 2HB  SER A 345     -25.262  36.270   9.754  1.00 10.610          H  
ATOM   5186  HG  SER A 345     -26.906  36.943   8.366  1.00 10.610          H  
ATOM   5187  N   GLY A 346     -28.962  35.115  11.862  1.00  6.120          N  
ATOM   5188  CA  GLY A 346     -30.257  35.536  12.393  1.00  6.280          C  
ATOM   5189  C   GLY A 346     -30.204  35.500  13.922  1.00  5.680          C  
ATOM   5190  O   GLY A 346     -29.278  34.927  14.439  1.00  5.350          O  
ATOM   5191  H   GLY A 346     -28.836  34.167  11.537  1.00  7.340          H  
ATOM   5192 1HA  GLY A 346     -30.477  36.529  12.011  1.00  7.540          H  
ATOM   5193 2HA  GLY A 346     -31.024  34.863  12.033  1.00  7.540          H  
ATOM   5194  N   PRO A 347     -31.108  36.188  14.642  1.00  5.560          N  
ATOM   5195  CA  PRO A 347     -31.354  36.263  16.099  1.00  5.060          C  
ATOM   5196  C   PRO A 347     -32.280  35.159  16.644  1.00  4.830          C  
ATOM   5197  O   PRO A 347     -32.610  34.279  15.881  1.00  5.040          O  
ATOM   5198  CB  PRO A 347     -32.019  37.618  16.174  1.00  7.590          C  
ATOM   5199  CG  PRO A 347     -32.815  37.653  14.929  1.00  7.590          C  
ATOM   5200  CD  PRO A 347     -31.929  37.108  13.910  1.00  7.590          C  
ATOM   5201  HA  PRO A 347     -30.416  36.212  16.622  1.00  6.070          H  
ATOM   5202 1HB  PRO A 347     -32.492  37.768  17.111  1.00  9.110          H  
ATOM   5203 2HB  PRO A 347     -31.279  38.387  16.082  1.00  9.110          H  
ATOM   5204 1HG  PRO A 347     -33.694  37.012  15.065  1.00  9.110          H  
ATOM   5205 2HG  PRO A 347     -33.186  38.603  14.669  1.00  9.110          H  
ATOM   5206 1HD  PRO A 347     -32.481  36.617  13.173  1.00  9.110          H  
ATOM   5207 2HD  PRO A 347     -31.321  37.933  13.506  1.00  9.110          H  
ATOM   5208  N   GLU A 348     -32.649  35.168  17.964  1.00  4.500          N  
ATOM   5209  CA  GLU A 348     -33.733  34.278  18.501  1.00  4.370          C  
ATOM   5210  C   GLU A 348     -34.502  34.783  19.722  1.00  4.230          C  
ATOM   5211  O   GLU A 348     -33.905  35.340  20.634  1.00  4.180          O  
ATOM   5212  CB  GLU A 348     -33.251  32.857  18.853  1.00  6.170          C  
ATOM   5213  CG  GLU A 348     -34.385  31.951  19.465  1.00  6.170          C  
ATOM   5214  CD  GLU A 348     -34.045  30.539  19.684  1.00  6.170          C  
ATOM   5215  OE1 GLU A 348     -32.925  30.179  19.547  1.00  6.170          O  
ATOM   5216  OE2 GLU A 348     -34.947  29.793  19.987  1.00  6.170          O  
ATOM   5217  H   GLU A 348     -32.234  35.844  18.584  1.00  5.400          H  
ATOM   5218  HA  GLU A 348     -34.482  34.213  17.744  1.00  5.240          H  
ATOM   5219 1HB  GLU A 348     -32.920  32.357  17.944  1.00  7.400          H  
ATOM   5220 2HB  GLU A 348     -32.416  32.898  19.553  1.00  7.400          H  
ATOM   5221 1HG  GLU A 348     -34.643  32.337  20.449  1.00  7.400          H  
ATOM   5222 2HG  GLU A 348     -35.252  32.002  18.849  1.00  7.400          H  
ATOM   5223  N   ALA A 349     -35.848  34.563  19.741  1.00  4.260          N  
ATOM   5224  CA  ALA A 349     -36.700  34.881  20.899  1.00  4.230          C  
ATOM   5225  C   ALA A 349     -38.149  34.308  20.796  1.00  4.250          C  
ATOM   5226  O   ALA A 349     -38.615  34.072  19.682  1.00  4.260          O  
ATOM   5227  CB  ALA A 349     -36.791  36.344  21.051  1.00  5.930          C  
ATOM   5228  H   ALA A 349     -36.278  34.125  18.938  1.00  5.110          H  
ATOM   5229  HA  ALA A 349     -36.208  34.462  21.772  1.00  5.080          H  
ATOM   5230 1HB  ALA A 349     -37.336  36.509  21.904  1.00  7.120          H  
ATOM   5231 2HB  ALA A 349     -35.844  36.746  21.162  1.00  7.120          H  
ATOM   5232 3HB  ALA A 349     -37.284  36.785  20.193  1.00  7.120          H  
ATOM   5233  N   PRO A 350     -38.877  34.074  21.934  1.00  4.340          N  
ATOM   5234  CA  PRO A 350     -40.298  33.720  22.069  1.00  4.420          C  
ATOM   5235  C   PRO A 350     -41.272  34.907  21.983  1.00  4.150          C  
ATOM   5236  O   PRO A 350     -40.878  36.066  22.123  1.00  3.990          O  
ATOM   5237  CB  PRO A 350     -40.340  33.088  23.462  1.00  6.630          C  
ATOM   5238  CG  PRO A 350     -39.311  33.845  24.226  1.00  6.630          C  
ATOM   5239  CD  PRO A 350     -38.211  34.122  23.234  1.00  6.630          C  
ATOM   5240  HA  PRO A 350     -40.554  32.971  21.303  1.00  5.300          H  
ATOM   5241 1HB  PRO A 350     -41.340  33.181  23.888  1.00  7.960          H  
ATOM   5242 2HB  PRO A 350     -40.122  32.011  23.399  1.00  7.960          H  
ATOM   5243 1HG  PRO A 350     -39.739  34.778  24.627  1.00  7.960          H  
ATOM   5244 2HG  PRO A 350     -38.955  33.262  25.099  1.00  7.960          H  
ATOM   5245 1HD  PRO A 350     -37.838  35.112  23.458  1.00  7.960          H  
ATOM   5246 2HD  PRO A 350     -37.470  33.357  23.295  1.00  7.960          H  
ATOM   5247  N   GLU A 351     -42.566  34.592  21.833  1.00  4.250          N  
ATOM   5248  CA  GLU A 351     -43.679  35.561  21.892  1.00  4.070          C  
ATOM   5249  C   GLU A 351     -44.286  35.731  23.299  1.00  3.990          C  
ATOM   5250  O   GLU A 351     -45.088  36.644  23.534  1.00  4.690          O  
ATOM   5251  CB  GLU A 351     -44.795  35.112  20.936  1.00  5.770          C  
ATOM   5252  CG  GLU A 351     -45.695  33.940  21.457  1.00  5.770          C  
ATOM   5253  CD  GLU A 351     -45.077  32.559  21.327  1.00  5.770          C  
ATOM   5254  OE1 GLU A 351     -43.887  32.472  21.097  1.00  5.770          O  
ATOM   5255  OE2 GLU A 351     -45.789  31.601  21.475  1.00  5.770          O  
ATOM   5256  H   GLU A 351     -42.814  33.614  21.650  1.00  5.100          H  
ATOM   5257  HA  GLU A 351     -43.300  36.530  21.566  1.00  4.880          H  
ATOM   5258 1HB  GLU A 351     -45.450  35.960  20.728  1.00  6.920          H  
ATOM   5259 2HB  GLU A 351     -44.356  34.801  19.989  1.00  6.920          H  
ATOM   5260 1HG  GLU A 351     -45.985  34.101  22.491  1.00  6.920          H  
ATOM   5261 2HG  GLU A 351     -46.611  33.955  20.869  1.00  6.920          H  
ATOM   5262  N   TRP A 352     -43.880  34.836  24.202  1.00  3.290          N  
ATOM   5263  CA  TRP A 352     -44.390  34.621  25.562  1.00  3.090          C  
ATOM   5264  C   TRP A 352     -44.663  35.904  26.360  1.00  3.090          C  
ATOM   5265  O   TRP A 352     -45.671  35.996  27.068  1.00  3.080          O  
ATOM   5266  CB  TRP A 352     -43.425  33.684  26.294  1.00  4.410          C  
ATOM   5267  CG  TRP A 352     -43.917  33.242  27.592  1.00  4.410          C  
ATOM   5268  CD1 TRP A 352     -43.451  33.569  28.820  1.00  4.410          C  
ATOM   5269  CD2 TRP A 352     -45.037  32.364  27.802  1.00  4.410          C  
ATOM   5270  NE1 TRP A 352     -44.201  32.960  29.775  1.00  4.410          N  
ATOM   5271  CE2 TRP A 352     -45.189  32.229  29.165  1.00  4.410          C  
ATOM   5272  CE3 TRP A 352     -45.918  31.694  26.941  1.00  4.410          C  
ATOM   5273  CZ2 TRP A 352     -46.194  31.473  29.704  1.00  4.410          C  
ATOM   5274  CZ3 TRP A 352     -46.914  30.930  27.486  1.00  4.410          C  
ATOM   5275  CH2 TRP A 352     -47.050  30.829  28.831  1.00  4.410          C  
ATOM   5276  H   TRP A 352     -43.183  34.190  23.859  1.00  3.950          H  
ATOM   5277  HA  TRP A 352     -45.341  34.099  25.464  1.00  3.710          H  
ATOM   5278 1HB  TRP A 352     -43.241  32.799  25.684  1.00  5.290          H  
ATOM   5279 2HB  TRP A 352     -42.468  34.184  26.442  1.00  5.290          H  
ATOM   5280  HD1 TRP A 352     -42.605  34.225  29.014  1.00  5.290          H  
ATOM   5281  HE1 TRP A 352     -44.045  33.055  30.777  1.00  5.290          H  
ATOM   5282  HE3 TRP A 352     -45.821  31.774  25.861  1.00  5.290          H  
ATOM   5283  HZ2 TRP A 352     -46.335  31.374  30.777  1.00  5.290          H  
ATOM   5284  HZ3 TRP A 352     -47.595  30.408  26.816  1.00  5.290          H  
ATOM   5285  HH2 TRP A 352     -47.853  30.223  29.237  1.00  5.290          H  
ATOM   5286  N   TYR A 353     -43.801  36.912  26.231  1.00  3.080          N  
ATOM   5287  CA  TYR A 353     -43.989  38.182  26.927  1.00  3.130          C  
ATOM   5288  C   TYR A 353     -45.422  38.695  26.836  1.00  3.210          C  
ATOM   5289  O   TYR A 353     -45.930  39.269  27.797  1.00  3.350          O  
ATOM   5290  CB  TYR A 353     -43.058  39.246  26.366  1.00  4.360          C  
ATOM   5291  CG  TYR A 353     -43.308  40.630  26.936  1.00  4.360          C  
ATOM   5292  CD1 TYR A 353     -42.845  40.973  28.197  1.00  4.360          C  
ATOM   5293  CD2 TYR A 353     -43.993  41.566  26.171  1.00  4.360          C  
ATOM   5294  CE1 TYR A 353     -43.062  42.244  28.685  1.00  4.360          C  
ATOM   5295  CE2 TYR A 353     -44.193  42.826  26.650  1.00  4.360          C  
ATOM   5296  CZ  TYR A 353     -43.731  43.173  27.904  1.00  4.360          C  
ATOM   5297  OH  TYR A 353     -43.918  44.450  28.382  1.00  4.360          O  
ATOM   5298  H   TYR A 353     -42.981  36.798  25.649  1.00  3.700          H  
ATOM   5299  HA  TYR A 353     -43.759  38.029  27.981  1.00  3.760          H  
ATOM   5300 1HB  TYR A 353     -42.020  38.975  26.572  1.00  5.230          H  
ATOM   5301 2HB  TYR A 353     -43.171  39.296  25.283  1.00  5.230          H  
ATOM   5302  HD1 TYR A 353     -42.307  40.242  28.799  1.00  5.230          H  
ATOM   5303  HD2 TYR A 353     -44.358  41.299  25.180  1.00  5.230          H  
ATOM   5304  HE1 TYR A 353     -42.695  42.519  29.673  1.00  5.230          H  
ATOM   5305  HE2 TYR A 353     -44.717  43.558  26.038  1.00  5.230          H  
ATOM   5306  HH  TYR A 353     -44.328  44.994  27.704  1.00  5.230          H  
ATOM   5307  N   GLN A 354     -46.053  38.574  25.663  1.00  3.190          N  
ATOM   5308  CA  GLN A 354     -47.390  39.110  25.466  1.00  3.360          C  
ATOM   5309  C   GLN A 354     -48.402  38.453  26.405  1.00  3.120          C  
ATOM   5310  O   GLN A 354     -49.321  39.110  26.902  1.00  3.080          O  
ATOM   5311  CB  GLN A 354     -47.851  38.831  24.031  1.00  4.640          C  
ATOM   5312  CG  GLN A 354     -47.114  39.576  22.915  1.00  4.640          C  
ATOM   5313  CD  GLN A 354     -47.618  39.125  21.565  1.00  4.640          C  
ATOM   5314  OE1 GLN A 354     -48.620  38.398  21.501  1.00  4.640          O  
ATOM   5315  NE2 GLN A 354     -46.953  39.521  20.490  1.00  4.640          N  
ATOM   5316  H   GLN A 354     -45.610  38.062  24.892  1.00  3.830          H  
ATOM   5317  HA  GLN A 354     -47.371  40.175  25.667  1.00  4.030          H  
ATOM   5318 1HB  GLN A 354     -47.735  37.763  23.829  1.00  5.560          H  
ATOM   5319 2HB  GLN A 354     -48.911  39.062  23.945  1.00  5.560          H  
ATOM   5320 1HG  GLN A 354     -47.269  40.632  22.991  1.00  5.560          H  
ATOM   5321 2HG  GLN A 354     -46.050  39.345  22.979  1.00  5.560          H  
ATOM   5322 1HE2 GLN A 354     -47.255  39.231  19.584  1.00  5.560          H  
ATOM   5323 2HE2 GLN A 354     -46.136  40.138  20.557  1.00  5.560          H  
ATOM   5324  N   VAL A 355     -48.225  37.151  26.656  1.00  2.970          N  
ATOM   5325  CA  VAL A 355     -49.142  36.369  27.467  1.00  2.830          C  
ATOM   5326  C   VAL A 355     -49.058  36.822  28.903  1.00  2.380          C  
ATOM   5327  O   VAL A 355     -50.081  37.060  29.568  1.00  2.430          O  
ATOM   5328  CB  VAL A 355     -48.750  34.865  27.389  1.00  4.020          C  
ATOM   5329  CG1 VAL A 355     -49.588  34.023  28.355  1.00  4.020          C  
ATOM   5330  CG2 VAL A 355     -48.897  34.373  25.956  1.00  4.020          C  
ATOM   5331  H   VAL A 355     -47.399  36.676  26.294  1.00  3.560          H  
ATOM   5332  HA  VAL A 355     -50.157  36.514  27.099  1.00  3.400          H  
ATOM   5333  HB  VAL A 355     -47.711  34.751  27.697  1.00  4.820          H  
ATOM   5334 1HG1 VAL A 355     -49.273  32.984  28.287  1.00  4.820          H  
ATOM   5335 2HG1 VAL A 355     -49.446  34.365  29.382  1.00  4.820          H  
ATOM   5336 3HG1 VAL A 355     -50.641  34.103  28.090  1.00  4.820          H  
ATOM   5337 1HG2 VAL A 355     -48.597  33.326  25.899  1.00  4.820          H  
ATOM   5338 2HG2 VAL A 355     -49.934  34.474  25.644  1.00  4.820          H  
ATOM   5339 3HG2 VAL A 355     -48.260  34.965  25.296  1.00  4.820          H  
ATOM   5340  N   GLU A 356     -47.820  36.898  29.375  1.00  1.990          N  
ATOM   5341  CA  GLU A 356     -47.547  37.290  30.735  1.00  1.560          C  
ATOM   5342  C   GLU A 356     -47.859  38.746  30.964  1.00  1.560          C  
ATOM   5343  O   GLU A 356     -48.343  39.097  32.032  1.00  1.380          O  
ATOM   5344  CB  GLU A 356     -46.099  36.988  31.089  1.00  2.360          C  
ATOM   5345  CG  GLU A 356     -45.795  35.520  31.208  1.00  2.360          C  
ATOM   5346  CD  GLU A 356     -46.524  34.868  32.365  1.00  2.360          C  
ATOM   5347  OE1 GLU A 356     -46.517  35.436  33.432  1.00  2.360          O  
ATOM   5348  OE2 GLU A 356     -47.070  33.808  32.191  1.00  2.360          O  
ATOM   5349  H   GLU A 356     -47.050  36.668  28.737  1.00  2.390          H  
ATOM   5350  HA  GLU A 356     -48.187  36.701  31.393  1.00  1.870          H  
ATOM   5351 1HB  GLU A 356     -45.440  37.411  30.325  1.00  2.830          H  
ATOM   5352 2HB  GLU A 356     -45.850  37.451  32.037  1.00  2.830          H  
ATOM   5353 1HG  GLU A 356     -46.094  35.031  30.279  1.00  2.830          H  
ATOM   5354 2HG  GLU A 356     -44.721  35.391  31.333  1.00  2.830          H  
ATOM   5355  N   LEU A 357     -47.603  39.604  29.970  1.00  1.830          N  
ATOM   5356  CA  LEU A 357     -47.868  41.017  30.131  1.00  1.940          C  
ATOM   5357  C   LEU A 357     -49.338  41.248  30.319  1.00  2.040          C  
ATOM   5358  O   LEU A 357     -49.723  42.038  31.170  1.00  1.890          O  
ATOM   5359  CB  LEU A 357     -47.458  41.868  28.926  1.00  2.670          C  
ATOM   5360  CG  LEU A 357     -47.754  43.427  29.096  1.00  2.670          C  
ATOM   5361  CD1 LEU A 357     -46.903  44.004  30.255  1.00  2.670          C  
ATOM   5362  CD2 LEU A 357     -47.520  44.139  27.804  1.00  2.670          C  
ATOM   5363  H   LEU A 357     -47.180  39.277  29.104  1.00  2.200          H  
ATOM   5364  HA  LEU A 357     -47.336  41.350  31.008  1.00  2.330          H  
ATOM   5365 1HB  LEU A 357     -46.390  41.734  28.755  1.00  3.210          H  
ATOM   5366 2HB  LEU A 357     -47.991  41.508  28.044  1.00  3.210          H  
ATOM   5367  HG  LEU A 357     -48.801  43.570  29.361  1.00  3.210          H  
ATOM   5368 1HD1 LEU A 357     -47.124  45.061  30.371  1.00  3.210          H  
ATOM   5369 2HD1 LEU A 357     -47.125  43.503  31.183  1.00  3.210          H  
ATOM   5370 3HD1 LEU A 357     -45.850  43.883  30.026  1.00  3.210          H  
ATOM   5371 1HD2 LEU A 357     -47.753  45.197  27.927  1.00  3.210          H  
ATOM   5372 2HD2 LEU A 357     -46.506  44.033  27.504  1.00  3.210          H  
ATOM   5373 3HD2 LEU A 357     -48.173  43.714  27.057  1.00  3.210          H  
ATOM   5374  N   LYS A 358     -50.180  40.615  29.496  1.00  2.320          N  
ATOM   5375  CA  LYS A 358     -51.605  40.838  29.643  1.00  2.520          C  
ATOM   5376  C   LYS A 358     -52.071  40.386  31.021  1.00  2.290          C  
ATOM   5377  O   LYS A 358     -52.865  41.079  31.665  1.00  2.280          O  
ATOM   5378  CB  LYS A 358     -52.365  40.111  28.536  1.00  3.450          C  
ATOM   5379  CG  LYS A 358     -52.198  40.737  27.137  1.00  3.450          C  
ATOM   5380  CD  LYS A 358     -52.927  39.917  26.065  1.00  3.450          C  
ATOM   5381  CE  LYS A 358     -52.713  40.495  24.670  1.00  3.450          C  
ATOM   5382  NZ  LYS A 358     -53.384  39.673  23.614  1.00  3.450          N  
ATOM   5383  H   LYS A 358     -49.831  39.992  28.759  1.00  2.780          H  
ATOM   5384  HA  LYS A 358     -51.798  41.907  29.555  1.00  3.020          H  
ATOM   5385 1HB  LYS A 358     -52.006  39.078  28.479  1.00  4.140          H  
ATOM   5386 2HB  LYS A 358     -53.425  40.079  28.778  1.00  4.140          H  
ATOM   5387 1HG  LYS A 358     -52.607  41.747  27.151  1.00  4.140          H  
ATOM   5388 2HG  LYS A 358     -51.142  40.804  26.890  1.00  4.140          H  
ATOM   5389 1HD  LYS A 358     -52.544  38.893  26.082  1.00  4.140          H  
ATOM   5390 2HD  LYS A 358     -53.993  39.893  26.283  1.00  4.140          H  
ATOM   5391 1HE  LYS A 358     -53.112  41.508  24.638  1.00  4.140          H  
ATOM   5392 2HE  LYS A 358     -51.643  40.528  24.461  1.00  4.140          H  
ATOM   5393 1HZ  LYS A 358     -53.216  40.086  22.706  1.00  4.140          H  
ATOM   5394 2HZ  LYS A 358     -53.006  38.734  23.630  1.00  4.140          H  
ATOM   5395 3HZ  LYS A 358     -54.379  39.639  23.788  1.00  4.140          H  
ATOM   5396  N   ALA A 359     -51.583  39.221  31.485  1.00  2.140          N  
ATOM   5397  CA  ALA A 359     -51.941  38.746  32.812  1.00  2.030          C  
ATOM   5398  C   ALA A 359     -51.437  39.721  33.873  1.00  1.670          C  
ATOM   5399  O   ALA A 359     -52.142  40.003  34.861  1.00  1.740          O  
ATOM   5400  CB  ALA A 359     -51.354  37.367  33.044  1.00  2.890          C  
ATOM   5401  H   ALA A 359     -50.967  38.646  30.897  1.00  2.570          H  
ATOM   5402  HA  ALA A 359     -53.027  38.698  32.878  1.00  2.440          H  
ATOM   5403 1HB  ALA A 359     -51.636  37.010  34.032  1.00  3.460          H  
ATOM   5404 2HB  ALA A 359     -51.730  36.682  32.284  1.00  3.460          H  
ATOM   5405 3HB  ALA A 359     -50.265  37.422  32.973  1.00  3.460          H  
ATOM   5406  N   PHE A 360     -50.192  40.224  33.658  1.00  1.350          N  
ATOM   5407  CA  PHE A 360     -49.553  41.167  34.550  1.00  0.960          C  
ATOM   5408  C   PHE A 360     -50.354  42.432  34.656  1.00  1.020          C  
ATOM   5409  O   PHE A 360     -50.717  42.840  35.757  1.00  0.990          O  
ATOM   5410  CB  PHE A 360     -48.145  41.504  34.101  1.00  1.500          C  
ATOM   5411  CG  PHE A 360     -47.528  42.595  34.880  1.00  1.500          C  
ATOM   5412  CD1 PHE A 360     -47.018  42.376  36.137  1.00  1.500          C  
ATOM   5413  CD2 PHE A 360     -47.464  43.869  34.344  1.00  1.500          C  
ATOM   5414  CE1 PHE A 360     -46.455  43.409  36.847  1.00  1.500          C  
ATOM   5415  CE2 PHE A 360     -46.911  44.896  35.042  1.00  1.500          C  
ATOM   5416  CZ  PHE A 360     -46.404  44.672  36.299  1.00  1.500          C  
ATOM   5417  H   PHE A 360     -49.666  39.909  32.854  1.00  1.620          H  
ATOM   5418  HA  PHE A 360     -49.497  40.716  35.540  1.00  1.150          H  
ATOM   5419 1HB  PHE A 360     -47.528  40.621  34.181  1.00  1.800          H  
ATOM   5420 2HB  PHE A 360     -48.156  41.798  33.078  1.00  1.800          H  
ATOM   5421  HD1 PHE A 360     -47.063  41.377  36.565  1.00  1.800          H  
ATOM   5422  HD2 PHE A 360     -47.866  44.045  33.356  1.00  1.800          H  
ATOM   5423  HE1 PHE A 360     -46.053  43.229  37.843  1.00  1.800          H  
ATOM   5424  HE2 PHE A 360     -46.877  45.895  34.607  1.00  1.800          H  
ATOM   5425  HZ  PHE A 360     -45.963  45.492  36.861  1.00  1.800          H  
ATOM   5426  N   GLN A 361     -50.676  43.050  33.533  1.00  1.250          N  
ATOM   5427  CA  GLN A 361     -51.437  44.281  33.585  1.00  1.310          C  
ATOM   5428  C   GLN A 361     -52.882  44.065  34.139  1.00  1.550          C  
ATOM   5429  O   GLN A 361     -53.368  44.862  34.945  1.00  1.520          O  
ATOM   5430  CB  GLN A 361     -51.472  44.939  32.210  1.00  1.810          C  
ATOM   5431  CG  GLN A 361     -50.118  45.492  31.788  1.00  1.810          C  
ATOM   5432  CD  GLN A 361     -50.114  46.095  30.404  1.00  1.810          C  
ATOM   5433  OE1 GLN A 361     -50.861  45.669  29.519  1.00  1.810          O  
ATOM   5434  NE2 GLN A 361     -49.270  47.102  30.206  1.00  1.810          N  
ATOM   5435  H   GLN A 361     -50.386  42.658  32.647  1.00  1.500          H  
ATOM   5436  HA  GLN A 361     -50.916  44.961  34.256  1.00  1.570          H  
ATOM   5437 1HB  GLN A 361     -51.781  44.199  31.467  1.00  2.170          H  
ATOM   5438 2HB  GLN A 361     -52.201  45.746  32.204  1.00  2.170          H  
ATOM   5439 1HG  GLN A 361     -49.806  46.251  32.508  1.00  2.170          H  
ATOM   5440 2HG  GLN A 361     -49.416  44.670  31.790  1.00  2.170          H  
ATOM   5441 1HE2 GLN A 361     -49.222  47.546  29.309  1.00  2.170          H  
ATOM   5442 2HE2 GLN A 361     -48.684  47.420  30.953  1.00  2.170          H  
ATOM   5443  N   ALA A 362     -53.568  42.971  33.759  1.00  1.850          N  
ATOM   5444  CA  ALA A 362     -54.930  42.738  34.256  1.00  2.200          C  
ATOM   5445  C   ALA A 362     -54.956  42.613  35.778  1.00  2.110          C  
ATOM   5446  O   ALA A 362     -55.876  43.098  36.444  1.00  2.380          O  
ATOM   5447  CB  ALA A 362     -55.500  41.489  33.620  1.00  2.940          C  
ATOM   5448  H   ALA A 362     -53.172  42.311  33.082  1.00  2.220          H  
ATOM   5449  HA  ALA A 362     -55.543  43.596  33.977  1.00  2.640          H  
ATOM   5450 1HB  ALA A 362     -56.518  41.336  33.969  1.00  3.530          H  
ATOM   5451 2HB  ALA A 362     -55.495  41.605  32.536  1.00  3.530          H  
ATOM   5452 3HB  ALA A 362     -54.882  40.632  33.895  1.00  3.530          H  
ATOM   5453  N   THR A 363     -53.933  41.963  36.329  1.00  1.780          N  
ATOM   5454  CA  THR A 363     -53.793  41.813  37.760  1.00  1.830          C  
ATOM   5455  C   THR A 363     -53.527  43.186  38.367  1.00  1.680          C  
ATOM   5456  O   THR A 363     -54.126  43.576  39.377  1.00  1.870          O  
ATOM   5457  CB  THR A 363     -52.621  40.859  38.095  1.00  2.540          C  
ATOM   5458  OG1 THR A 363     -52.867  39.568  37.508  1.00  2.540          O  
ATOM   5459  CG2 THR A 363     -52.494  40.700  39.610  1.00  2.540          C  
ATOM   5460  H   THR A 363     -53.241  41.513  35.726  1.00  2.140          H  
ATOM   5461  HA  THR A 363     -54.719  41.416  38.171  1.00  2.200          H  
ATOM   5462  HB  THR A 363     -51.692  41.262  37.687  1.00  3.050          H  
ATOM   5463  HG1 THR A 363     -52.739  39.631  36.529  1.00  3.050          H  
ATOM   5464 1HG2 THR A 363     -51.672  40.022  39.828  1.00  3.050          H  
ATOM   5465 2HG2 THR A 363     -52.296  41.665  40.073  1.00  3.050          H  
ATOM   5466 3HG2 THR A 363     -53.420  40.290  40.009  1.00  3.050          H  
ATOM   5467  N   GLN A 364     -52.627  43.941  37.715  1.00  1.370          N  
ATOM   5468  CA  GLN A 364     -52.190  45.249  38.189  1.00  1.210          C  
ATOM   5469  C   GLN A 364     -53.340  46.245  38.380  1.00  1.400          C  
ATOM   5470  O   GLN A 364     -53.365  47.014  39.345  1.00  1.470          O  
ATOM   5471  CB  GLN A 364     -51.147  45.797  37.212  1.00  1.760          C  
ATOM   5472  CG  GLN A 364     -50.477  47.066  37.582  1.00  1.760          C  
ATOM   5473  CD  GLN A 364     -49.420  47.408  36.550  1.00  1.760          C  
ATOM   5474  OE1 GLN A 364     -49.590  47.154  35.350  1.00  1.760          O  
ATOM   5475  NE2 GLN A 364     -48.318  47.984  37.009  1.00  1.760          N  
ATOM   5476  H   GLN A 364     -52.158  43.552  36.890  1.00  1.640          H  
ATOM   5477  HA  GLN A 364     -51.710  45.109  39.156  1.00  1.450          H  
ATOM   5478 1HB  GLN A 364     -50.377  45.045  37.040  1.00  2.110          H  
ATOM   5479 2HB  GLN A 364     -51.627  45.983  36.268  1.00  2.110          H  
ATOM   5480 1HG  GLN A 364     -51.211  47.871  37.611  1.00  2.110          H  
ATOM   5481 2HG  GLN A 364     -49.998  46.951  38.552  1.00  2.110          H  
ATOM   5482 1HE2 GLN A 364     -47.583  48.236  36.378  1.00  2.110          H  
ATOM   5483 2HE2 GLN A 364     -48.219  48.174  37.987  1.00  2.110          H  
ATOM   5484  N   GLN A 365     -54.292  46.194  37.464  1.00  1.560          N  
ATOM   5485  CA  GLN A 365     -55.473  47.050  37.424  1.00  1.820          C  
ATOM   5486  C   GLN A 365     -56.483  46.865  38.573  1.00  2.160          C  
ATOM   5487  O   GLN A 365     -57.299  47.764  38.801  1.00  2.340          O  
ATOM   5488  CB  GLN A 365     -56.172  46.841  36.081  1.00  2.440          C  
ATOM   5489  CG  GLN A 365     -55.392  47.391  34.891  1.00  2.440          C  
ATOM   5490  CD  GLN A 365     -55.990  46.992  33.555  1.00  2.440          C  
ATOM   5491  OE1 GLN A 365     -56.774  46.041  33.457  1.00  2.440          O  
ATOM   5492  NE2 GLN A 365     -55.619  47.718  32.509  1.00  2.440          N  
ATOM   5493  H   GLN A 365     -54.135  45.542  36.685  1.00  1.870          H  
ATOM   5494  HA  GLN A 365     -55.126  48.080  37.467  1.00  2.180          H  
ATOM   5495 1HB  GLN A 365     -56.318  45.768  35.922  1.00  2.930          H  
ATOM   5496 2HB  GLN A 365     -57.156  47.307  36.102  1.00  2.930          H  
ATOM   5497 1HG  GLN A 365     -55.416  48.477  34.951  1.00  2.930          H  
ATOM   5498 2HG  GLN A 365     -54.367  47.052  34.933  1.00  2.930          H  
ATOM   5499 1HE2 GLN A 365     -55.977  47.505  31.599  1.00  2.930          H  
ATOM   5500 2HE2 GLN A 365     -54.981  48.481  32.626  1.00  2.930          H  
ATOM   5501  N   LYS A 366     -56.448  45.711  39.253  1.00  2.260          N  
ATOM   5502  CA  LYS A 366     -57.360  45.366  40.345  1.00  2.620          C  
ATOM   5503  C   LYS A 366     -58.839  45.317  39.942  1.00  2.970          C  
ATOM   5504  O   LYS A 366     -59.675  44.974  40.779  1.00  3.290          O  
ATOM   5505  OXT LYS A 366     -59.161  45.304  38.754  1.00  3.930          O  
ATOM   5506  CB  LYS A 366     -57.186  46.346  41.511  1.00  3.320          C  
ATOM   5507  CG  LYS A 366     -55.829  46.262  42.184  1.00  3.320          C  
ATOM   5508  CD  LYS A 366     -55.708  47.261  43.325  1.00  3.320          C  
ATOM   5509  CE  LYS A 366     -54.332  47.194  43.974  1.00  3.320          C  
ATOM   5510  NZ  LYS A 366     -54.186  48.191  45.077  1.00  3.320          N  
ATOM   5511  H   LYS A 366     -55.698  45.041  39.046  1.00  2.710          H  
ATOM   5512  HA  LYS A 366     -57.085  44.370  40.695  1.00  3.140          H  
ATOM   5513 1HB  LYS A 366     -57.341  47.368  41.184  1.00  3.990          H  
ATOM   5514 2HB  LYS A 366     -57.941  46.136  42.267  1.00  3.990          H  
ATOM   5515 1HG  LYS A 366     -55.679  45.254  42.565  1.00  3.990          H  
ATOM   5516 2HG  LYS A 366     -55.053  46.468  41.442  1.00  3.990          H  
ATOM   5517 1HD  LYS A 366     -55.869  48.269  42.938  1.00  3.990          H  
ATOM   5518 2HD  LYS A 366     -56.470  47.050  44.074  1.00  3.990          H  
ATOM   5519 1HE  LYS A 366     -54.177  46.196  44.378  1.00  3.990          H  
ATOM   5520 2HE  LYS A 366     -53.572  47.391  43.217  1.00  3.990          H  
ATOM   5521 1HZ  LYS A 366     -53.262  48.116  45.479  1.00  3.990          H  
ATOM   5522 2HZ  LYS A 366     -54.317  49.124  44.710  1.00  3.990          H  
ATOM   5523 3HZ  LYS A 366     -54.878  48.012  45.790  1.00  3.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2030.05 303.145 1460.25 -116.671 38.9683 87.9038 731.182 -808.151 -3.18844 -20.1984 -613.029 -121.275 -99.6971 -113.64 -93.9999 -24.6414 0 136.942 44.2299 35.0429 144.219 365.73 -94.153 68.9465 -90.6223 113.71 409.339 -289.704
MET:NtermProteinFull_1 -6.07974 0.66833 3.94384 -0.23369 0.01186 0.10039 1.97869 -1.77099 -0 -0 -2.58386 0.9616 0 0 -0.99879 0 0 0.04542 -0.07903 0.24199 2.40993 0 0 0 0.60916 0 0.24771 -0.52718
ASP_2 -2.04361 0.14682 2.60989 -0.10964 0.00427 0.31458 0.4627 -1.17888 -0.01631 -0.09072 -1.75915 -0.25648 0 0 0 -0.29024 0 0.02421 -0.08446 0.00039 0 3.30126 -0.55816 0 -2.3716 -0.13168 0.41374 -1.61305
SER_3 -3.05741 0.40416 3.11902 -0.0275 0.007 0.02748 1.15705 -1.38989 -0.00448 -0.01779 0.02748 -0.01449 0 0 0 0 0 0.04836 -0.03658 0.00511 0.62065 0 -0.1526 0.6101 -0.77834 -0.23485 0.4133 0.72579
ASP_4 -3.51719 0.20653 5.34128 -0.23485 0.11195 0.76598 2.75138 -2.22425 -0.0016 -0.03199 -2.65858 -1.34785 0 0 -0.46284 0 0 0.02246 -0.05966 0.00853 0 1.89881 -0.78501 0 -2.3716 0.01141 0.47799 -2.0991
ASP_5 -3.45804 0.24388 4.48667 -0.11694 0.00955 0.3601 2.05162 -2.04705 -0 -0 -1.40223 -0.51436 0 0 0 0 0 0.00978 -0.10415 0.00178 0 1.72645 -0.00773 0 -2.3716 -0.00641 0.55117 -0.58753
GLU_6 -3.59048 0.24881 4.99932 -0.35769 0.10659 0.43523 1.97407 -2.18389 -0.04291 -0.24837 -2.48465 -0.62533 0 0 -0.46284 0 0 0.03471 -0.04858 0.02422 0 3.50258 -0.24871 0 -2.7348 -0.41515 0.52734 -1.59051
MET_7 -6.87576 0.45307 4.60663 -0.32844 0.13964 0.0314 2.55495 -2.49561 -0 -0 -1.99187 -0.13251 0 0 0 0 0 0.04798 0.03423 0.00532 1.28478 0 -0.02408 0 0.60916 -0.33954 0.39471 -2.02594
VAL_8 -6.60524 0.56385 5.07971 -0.29892 0.20182 0.06664 2.609 -3.03761 -0.00751 -0.07538 -1.80807 -0.02734 0 0 0 0 0 0.01735 -0.05101 0.02642 0.02584 0 -0.38005 0 1.9342 0.01299 0.36815 -1.38516
GLU_9 -5.20491 0.26946 6.10882 -0.22295 0.03132 0.32045 2.58541 -2.83908 -0.00508 -0.07039 -2.14384 -0.60635 0 0 0 0 0 0.00298 0.04494 0.02391 0 3.03424 -0.18772 0 -2.7348 -0.17894 0.40399 -1.36854
GLU_10 -6.81312 0.55729 8.93988 -0.34249 0.06163 0.39683 3.95215 -3.95076 -0.00909 -0.11198 -6.56169 -0.6268 0 0 -0.58268 0 0 0.00314 0.00238 0.08032 0 3.36285 -0.16388 0 -2.7348 -0.44068 0.43371 -4.54778
ALA_11 -6.3554 0.53059 4.52576 -0.02144 0 0 2.84926 -3.06017 -0 -0 -1.61624 -0.35848 0 0 0 0 0 0.00019 -0.00212 0 0 0 -0.25232 0 1.8394 -0.41984 0.35039 -1.99043
VAL_12 -5.4071 0.51319 4.74115 -0.31899 0.22971 0.07411 3.03476 -2.68734 -0 -0 -2.95251 -0.1792 0 0 0 0 0 0.00188 -0.05906 0.03126 0.04271 0 -0.3081 0 1.9342 -0.24267 0.42143 -1.13053
GLU_13 -4.80392 0.3183 5.57678 -0.21145 0.02684 0.28886 2.543 -2.64382 -0.00909 -0.11198 -1.63199 -0.5807 0 0 0 0 0 0.00494 0.00186 0.00803 0 3.00789 -0.23168 0 -2.7348 -0.31176 0.41486 -1.07983
GLY_14 -3.56961 0.29746 3.38799 -4e-05 0 0 1.59773 -1.90709 -0 -0 -1.27314 -0.42551 0 0 0 0 0 0.00162 -0.01789 0 0 0 0.46078 0 0.83697 -0.096 0.2229 -0.48382
HIS_D_15 -5.21295 0.34593 4.98136 -0.36108 0.00463 0.44039 2.13208 -2.61056 -0 -0 -1.68949 -0.34221 0 0 0 0 0 0.00156 -0.04169 0.00165 0 2.00047 -0.06981 0 -0.45461 0.26485 0.25634 -0.35313
LEU_16 -3.75264 0.29538 3.91403 -0.67531 0.1703 0.24689 1.88707 -1.91959 -4e-05 -0.00015 -1.04681 0.08544 0 0 0 0 0 0.00324 -0.05583 0.00595 1.10166 0 -0.26152 0 0.18072 -0.08544 0.39889 0.49221
ASP_17 -3.43759 0.30956 3.84657 -0.12352 0.04858 0.38797 1.02951 -1.82109 -0 -0 -1.20472 -0.36168 0 0 0 0 0 0.01818 -0.06684 0.04531 0 2.6722 -0.49411 0 -2.3716 -0.42953 0.39525 -1.55757
ASP_18 -4.88952 0.49538 6.31692 -0.22432 0.08403 0.73527 2.98267 -2.732 -0.01119 -0.14886 -3.35436 -0.92414 0 0 -1.18924 0 0 0.04272 0.00229 0.30037 0 2.08425 -0.54326 0 -2.3716 -0.16805 2.00409 -1.50853
ASP_19 -1.82305 0.23531 2.39557 -0.13095 0.0797 0.42604 0.46108 -1.07278 -4e-05 -0.00016 0.67537 -0.69489 0 0 0 0 0 0.11553 0.16736 0.02023 0 2.02448 -0.07505 0 -2.3716 0.27353 3.07925 3.78491
GLY_20 -1.69003 0.12557 2.18378 -6e-05 0 0 1.32982 -0.99017 -0 -1e-05 -1.46332 -0.33265 0 0 -0.65293 0 0 0.00548 -0.0544 0 0 0 -1.44251 0 0.83697 0.7273 1.38527 -0.03187
LEU_21 -5.44138 0.83163 4.23765 -0.43512 0.27269 0.06208 1.524 -2.02188 -0.00739 -0.07437 -2.61339 0.36198 0 0 -0.53631 0 0 0.00673 -0.04716 0.14251 0.46718 0 0.02869 0 0.18072 0.32536 1.02407 -1.71171
PRO_22 -3.57019 0.95857 1.75185 -0.12722 0.02112 0.09378 0.4779 -0.87957 -0 -0 -0.16006 0.17789 0 0 0 0 0 0.00438 0.15956 0.03724 0.12269 0 -0.77404 0 -2.4119 -0.38403 1.59408 -2.90795
HIS_D_23 -4.7758 0.90434 2.67318 -0.39504 0.02344 0.50799 1.47196 -1.60668 -0.03226 -0.15582 -1.28247 -0.37537 0 0 0 0 0 0.00227 0.08982 0.00012 0 1.60783 -0.75492 0 -0.45461 0.45541 1.00788 -1.08873
GLY_24 -2.39074 0.38999 2.83229 -0.0001 0 0 1.86626 -1.36966 -0 -0 -2.9415 -0.40308 0 0 0 0 0 0.0078 -0.04127 0 0 0 -0.85933 0 0.83697 1.32885 0.59704 -0.14649
PHE_25 -6.78912 0.70505 4.1958 -0.62812 0.123 0.30221 2.41246 -2.48938 -0 -0 -1.23527 -0.11604 0 0 0 0 0 0.00967 0.12135 0.18136 0 1.93101 -0.029 0 1.0402 1.41098 0.57072 1.71688
CYS_26 -6.6963 0.7405 4.56618 -0.07443 0.00067 0.04896 1.23109 -2.47846 -0.02056 -0.13171 -1.14157 -0.42996 0 0 0 0 0 0.01349 -0.01658 0.05096 0.55393 0 0.08335 0 3.6196 0.55094 0.44247 0.91258
THR_27 -3.4352 0.19386 3.33459 -0.1762 0.08879 0.06205 1.8002 -1.75522 -0.03418 -0.23636 -2.17564 0.18206 0 0 -0.70778 0 0 0.00712 -0.07028 0.00791 0.05343 0 0.03989 2.30177 -1.0874 -0.3514 0.29452 -1.66347
VAL_28 -5.79231 1.1952 0.07046 -0.28184 0.21819 0.05938 1.21293 -1.24306 -0 -0 0.34727 -0.14879 0 0 0 0 0 0.01446 -0.06143 0.05791 0.3099 0 -0.77266 0 1.9342 -0.42008 0.3956 -2.90468
THR_29 -2.63637 0.35472 1.21803 -0.15305 0.07892 0.11558 0.84301 -1.02242 -0.0236 -0.13597 0.09204 -1.47899 0 0 0 0 0 0.00719 0.25102 0.09203 0.12416 0 -0.10852 2.24659 -1.0874 0.25813 0.56747 -0.39741
TYR_30 -10.6288 2.06595 3.95429 -0.80516 0.0745 0.10535 2.70749 -3.18659 -0.01349 -0.10157 -1.18104 -0.33009 0 0 0 -0.48277 0 0.00936 -0.03649 0.07344 0 2.08227 0.05915 0.02554 1.2797 0.20256 0.68516 -3.4412
SER_31 -3.55854 0.34495 3.18364 -0.03496 0.00225 0.0648 1.46394 -1.69243 -0 -0 -0.32549 -0.63822 0 0 0 0 0 0.01037 0.29342 3e-05 0.33281 0 0.49032 0.63476 -0.77834 0.028 0.663 0.48431
SER_32 -2.70996 0.30201 2.65359 -0.02935 5e-05 0.02301 1.01718 -1.37763 -0.01348 -0.10126 -1.6434 -0.4211 0 0 0 0 0 0.01351 -0.08623 0.00844 0.49817 0 0.09837 0.6087 -0.77834 0.14686 0.77347 -1.01741
THR_33 -6.11654 0.60612 5.19628 -0.09517 0.06295 0.04907 2.89534 -2.68174 -0.00518 -0.0801 -1.84488 -0.37358 0 0 0 -0.48277 0 0.01148 0.06641 0.04222 0.33529 0 -0.77469 2.32182 -1.0874 0.1137 0.90502 -0.93633
ASP_34 -6.08993 1.22807 7.77709 -0.24644 0.08066 0.88834 3.28544 -3.32379 -0.00942 -0.08735 -5.28004 -1.03575 0 0 -0.74957 0 0 0.07207 0.0262 0.55789 0 2.0315 -0.3116 0 -2.3716 0.33302 1.50331 -1.72189
ARG_35 -12.7901 1.82413 13.9944 -0.64836 0.10865 0.40661 5.11074 -6.22014 -0.01491 -0.09077 -4.70267 0.27301 0 0 0 -0.8284 0 0.11426 -3e-05 0.30638 2.82201 0 -0.0615 0 -1.2888 0.12226 2.20759 0.64428
PHE_36 -12.4619 3.22744 3.47634 -0.51643 0.28216 -0.07222 2.81311 -3.0855 -0.01662 -0.15469 -0.37971 -0.15233 0 0 0 0 0 0.07232 0.95301 0.19832 0 3.24138 -0.34634 0 1.0402 0.30565 2.60779 1.03195
GLU_37 -6.92804 1.85918 4.47707 -0.3039 0.25357 0.48071 1.86938 -2.42012 -0 -0 -0.74931 -0.33238 0 0 0 -0.2603 0 0.13006 0.03455 0.41265 0 3.78202 0.02561 0 -2.7348 0.68984 3.01309 3.29889
GLY_38 -3.78997 0.82202 2.73227 -6e-05 0 0 1.67924 -1.60283 -0 -0 1.15006 -0.42814 0 0 0 0 0 0.0506 0.7628 0 0 0 -0.41518 0 0.83697 1.59135 1.80056 5.18969
ASN_39 -4.80158 0.8727 3.93107 -0.19583 0.08937 0.33225 1.97516 -2.31747 -0.02621 -0.12685 -1.13612 -0.62284 0 0 -0.5906 0 0 0.02523 -0.04145 0.11272 0 2.92249 -0.67668 0 -0.93687 1.30793 0.84634 0.94277
PHE_40 -5.66135 0.79711 3.32006 -0.5961 0.06328 0.36414 1.33151 -2.13659 -0.01302 -0.0686 -1.69596 -0.38435 0 0 0 0 0 0.03145 -0.08145 0.00871 0 2.25208 0.27247 0 1.0402 0.16846 0.86083 -0.12712
VAL_41 -6.72901 1.79965 3.90394 -0.24364 0.23152 0.03742 0.72954 -2.54094 -0.07403 -0.45322 -0.76061 -0.3559 0 0 0 0 0 0.33891 1.12658 0.50966 0.03907 0 -0.4908 0 1.9342 -0.04218 1.705 0.66514
HIS_42 -9.36655 1.65955 8.57253 -0.482 0.05578 0.5434 2.68996 -3.99844 -0 -0 -2.59657 -0.19565 0 0 -0.98088 -0.39958 0 0.05597 -0.07419 0.19935 0 2.58711 -0.16469 0 -0.45461 0.1008 2.78754 0.53883
GLY_43 -4.74688 1.85805 3.84136 -0.00035 0 0 1.50022 -2.17601 -0.02084 -0.12326 -1.16108 -0.13735 0 0 0 0 0 0.01776 -0.0436 0 0 0 -1.08303 0 0.83697 0.4344 1.83175 0.8281
GLU_44 -7.81449 0.89343 9.11614 -0.48093 0.20642 0.75023 3.48167 -3.82608 -0.00048 -0.00756 -4.5859 -1.53781 0 0 -1.60756 0 0 0.00596 0.15796 0.09079 0 4.89496 -0.11533 0 -2.7348 0.40921 0.96779 -1.73638
LYS_45 -4.92034 0.51077 6.21878 -0.30401 0.02073 0.13371 1.89647 -2.40019 -0 -0 -3.09063 0.05214 0 0 -0.87978 0 0 0.02523 -0.05776 0.07116 1.65495 0 -0.05954 0 -1.5107 -0.00616 0.88819 -1.75697
ASN_46 -4.11003 0.56844 3.87889 -0.18515 0.02663 0.30212 1.59293 -1.86335 -0 -0 -0.71578 -0.41362 0 0 -0.77302 0 0 0.03827 -0.04506 0.01062 0 1.98912 -0.37115 0 -0.93687 -0.50963 0.53144 -0.98519
GLY_47 -2.85422 0.22754 3.01189 -5e-05 0 0 1.35443 -1.48931 -0 -0 -1.74144 -0.41544 0 0 -0.73869 0 0 0.00378 -0.18267 0 0 0 -1.43487 0 0.83697 -0.91161 0.29706 -4.03662
ARG_48 -6.12684 0.96942 5.59832 -0.92964 0.19818 0.76696 1.67579 -2.47233 -0.00074 -0.00279 -0.524 -0.14116 0 0 -0.77302 0 0 0.0142 0.02085 0.2259 2.58972 0 -0.06158 0 -1.2888 -0.43962 0.80626 0.10509
GLY_49 -3.62422 0.61506 3.345 -7e-05 0 0 1.4494 -1.684 -0 -0 0.25779 -0.33473 0 0 0 0 0 0.02209 -0.00938 0 0 0 -1.4788 0 0.83697 0.83294 0.77863 1.0067
LYS_50 -5.13852 0.27875 6.44016 -0.50424 0.19281 0.30442 2.83684 -2.71525 -0.0353 -0.14198 -3.96612 0.01503 0 0 0 -0.53739 0 0.0711 0.02957 0.05262 2.58248 0 0.0779 0 -1.5107 0.7012 0.33638 -0.63024
PHE_51 -6.38069 0.6559 2.94798 -0.90121 0.10515 0.15027 1.17545 -2.11556 -0 -0 0.38566 -0.58343 0 0 0 0 0 0.0725 -0.04452 0.09017 0 2.32189 -0.03698 0 1.0402 -0.19398 0.44602 -0.86517
PHE_52 -6.85549 0.53727 4.34229 -0.56186 0.02528 0.3023 2.59671 -2.75083 -0 -0 -0.75042 0.15332 0 0 0 0 0 0.01332 0.01622 0.07653 0 1.62452 -0.39415 0 1.0402 0.07691 0.46168 -0.0462
PHE_53 -5.47267 0.80136 2.6128 -0.64835 0.12779 0.37258 0.82986 -2.00635 -0 -0 -0.24382 -0.01276 0 0 0 0 0 0.00578 0.0269 0.00433 0 1.94607 -0.34709 0 1.0402 0.59371 1.05455 0.6849
PHE_54 -7.4054 0.51294 6.32096 -0.63712 0.05287 0.37197 3.24289 -3.42965 -0.00085 -0.00453 -1.43442 0.35065 0 0 -0.70376 0 0 0.00682 1.20664 0.06518 0 2.44752 -0.15509 0 1.0402 1.32318 2.00394 5.17492
ASP_55 -5.10973 0.35316 6.11169 -0.12394 0.01917 0.3906 2.87511 -2.80556 -0 -0 -1.97417 -0.47166 0 0 -0.79109 -0.51989 0 0.02072 -0.12662 0.00341 0 1.77439 -0.01812 0 -2.3716 0.848 2.06893 0.1528
GLY_56 -3.42801 0.50485 3.27743 -6e-05 0 0 1.98677 -1.84186 -0.01258 -0.11642 -1.49245 -0.37741 0 0 0 0 0 0.13645 0.0198 0 0 0 0.29988 0 0.83697 -0.09335 1.23428 0.93427
SER_57 -5.50698 1.28248 6.24418 -0.03596 0.00444 0.05007 2.97586 -2.90522 -0.0434 -0.15611 -1.62711 -0.70831 0 0 0 0 0 1.01655 -0.08207 0.01293 0.1831 0 -0.07568 1.72379 -0.77834 -0.3101 1.19363 2.45775
THR_58 -3.43917 0.6293 2.59943 -0.18441 0.07007 0.0625 1.14935 -1.56937 -0 -0 -0.39334 -0.55239 0 0 0 0 0 0.63929 -0.0268 0.04414 0.03268 0 0.19656 2.27214 -1.0874 1.05819 1.09501 2.59578
LEU_59 -4.23045 1.01624 2.29006 -0.42809 0.20674 0.06553 1.42508 -1.46222 -0 -0 -0.6458 0.08381 0 0 0 0 0 0.06945 0.00886 0.17106 0.78356 0 0.48089 0 0.18072 1.63371 0.74158 2.39074
GLU_60 -3.51529 0.61977 2.44463 -0.36676 0.11279 0.47174 1.51573 -1.35802 -0 -0 -0.15226 -0.51184 0 0 -1.12408 0 0 0.01969 -0.01356 0.01556 0 4.21984 -0.07058 0 -2.7348 0.53752 0.69362 0.80369
GLY_61 -3.44774 0.55483 3.25242 -0.00022 0 0 1.36822 -1.84105 -0.01115 -0.04092 -0.9883 -0.18926 0 0 -0.78893 0 0 0.02141 0.11104 0 0 0 0.40436 0 0.83697 0.44215 0.3248 0.00863
TYR_62 -5.29043 0.73289 1.85806 -0.6068 0.07444 0.3311 0.80629 -1.64503 -0 -0 0.35137 -0.12997 0 0 0 0 0 0.00162 0.04175 0.06589 0 1.92749 -0.25965 0.0041 1.2797 -0.01074 0.39537 -0.07253
TYR_63 -5.4648 0.91881 4.14504 -0.67367 0.02928 0.07179 2.48247 -2.31827 -0.04237 -0.17214 -1.50665 -0.46593 0 0 0 0 0 0.00359 -0.00481 0.00373 0 1.87903 -0.32528 1e-05 1.2797 0.19455 0.53615 0.57025
VAL_64 -3.09693 0.55934 0.75582 -0.28208 0.1709 0.0569 0.20065 -0.73745 -0 -0 0.01505 -0.17583 0 0 0 0 0 0.00214 0.12717 0.00935 0.05588 0 0.14385 0 1.9342 5.88262 0.91669 6.53829
ASP_65 -2.62478 0.60897 2.80538 -0.30349 0.11117 1.03781 1.4815 -1.33514 -0.0155 -0.06776 -1.04891 0.04113 0 0 0 0 0 0.01123 0.27577 0.02786 0 1.93825 -0.71851 0 -2.3716 6.37431 1.80819 8.03588
ASP_66 -5.56965 0.91705 6.2835 -0.12443 0.00585 0.44328 3.28965 -3.0843 -0.06764 -0.28684 -3.03627 -2.02506 0 0 -0.51198 0 0 0.00408 0.03296 0.07748 0 3.48846 -0.20234 0 -2.3716 2.12745 1.80514 1.19479
ALA_67 -5.61063 1.01373 4.32263 -0.02308 0 0 2.5738 -2.87045 -0.00011 -0.00167 -2.57753 -0.37702 0 0 -0.51198 0 0 0.01649 -0.09112 0 0 0 -0.2798 0 1.8394 0.90297 0.86861 -0.80576
LEU_68 -6.05912 0.63978 5.90153 -0.50458 0.23939 0.13008 2.97495 -3.11555 -0.05007 -0.20567 0.32195 0.26509 0 0 0 0 0 0.00718 -0.03965 0.03724 0.28238 0 -0.27729 0 0.18072 -0.5702 0.49336 0.65151
GLN_69 -7.49154 0.34727 6.81717 -0.58848 0.05275 0.85498 2.93489 -3.30199 -0.01975 -0.09246 -2.4892 -0.71721 0 0 0 -0.51989 0 0.00327 -0.02664 0.00979 0 3.33296 -0.19347 0 -0.18838 -0.11919 0.56722 -0.82792
GLY_70 -3.87853 0.64945 3.72224 -5e-05 0 0 1.13703 -2.07733 -0.02475 -0.0857 -0.27546 -0.36971 0 0 0 0 0 0.03117 -0.04576 0 0 0 0.1514 0 0.83697 0.65651 0.65444 1.08191
GLN_71 -4.81152 0.67133 5.03388 -0.86136 0.21604 0.93328 2.42972 -2.31695 -0 -0 -2.33367 -0.96829 0 0 -1.91302 0 0 0.04207 0.01266 0.1319 0 2.84566 -0.25766 0 -0.18838 0.39683 0.83459 -0.10291
GLY_72 -3.01316 0.51847 2.35452 -6e-05 0 0 0.8482 -1.41262 -0.00959 -0.04343 0.00515 -0.28507 0 0 0 0 0 0.0243 0.02643 0 0 0 -1.25995 0 0.83697 0.92732 1.10153 0.61901
VAL_73 -5.15914 0.92261 3.18827 -0.28112 0.208 0.05873 0.85611 -2.02431 -0.03307 -0.10981 0.058 -0.2599 0 0 0 0 0 0.03152 0.15755 0.00837 0.03526 0 -0.42676 0 1.9342 1.39447 1.29075 1.84973
TYR_74 -7.62106 1.17875 4.22295 -1.0066 0.32889 0.67372 1.92657 -2.95313 -0.02375 -0.25512 -1.53874 -0.26587 0 0 0 0 0 0.04979 0.1204 0.03057 0 2.19254 -0.13315 0.04461 1.2797 0.22513 1.11922 -0.40459
THR_75 -6.66226 0.41534 6.67441 -0.17682 0.11627 0.07099 3.67874 -3.17788 -0 -0 -3.46567 0.43618 0 0 -1.49486 0 0 0.04523 0.06403 0.02153 0.2306 0 0.1232 2.60139 -1.0874 0.18283 0.70419 -0.69996
TYR_76 -3.87186 0.59342 0.75678 -0.80982 0.06924 0.43615 0.16154 -0.82836 -0.01117 -0.1387 -0.29426 -0.28128 0 0 0 0 0 0.05476 0.00651 0.114 0 1.82735 -0.39435 0.00065 1.2797 0.16009 0.66972 -0.49989
GLU_77 -2.528 0.1326 3.61386 -0.18448 0.03577 0.27534 1.25863 -1.42313 -0.01525 -0.14479 -1.88897 -0.47206 0 0 0 -0.53739 0 0.00634 0.02691 0.00141 0 2.38313 0.45626 0 -2.7348 0.34986 0.56386 -0.82489
ASP_78 -0.64096 0.02673 0.81073 -0.11878 0.01251 0.36999 0.09033 -0.35609 -0 -0 0.06387 -0.38088 0 0 0 0 0 0.00382 -0.09619 0.0216 0 1.74689 -0.00534 0 -2.3716 0.19813 0.38752 -0.23773
GLY_79 -1.80017 0.06429 2.1034 -0.00202 0 0 0.71366 -1.09353 -0.04888 -0.29319 -0.24583 -0.38252 0 0 0 0 0 0.02329 -0.00215 0 0 0 -1.35512 0 0.83697 0.0096 0.38513 -1.08709
GLY_80 -3.0015 1.08376 2.10536 -0.00023 0 0 0.5984 -1.35344 -0 -0 -0.76671 -0.14293 0 0 0 0 0 0.01612 0.02652 0 0 0 -0.48504 0 0.83697 0.2167 1.2826 0.41658
VAL_81 -4.30113 1.17984 2.87142 -0.357 0.247 0.08468 0.83988 -1.81776 -0.01267 -0.0396 -0.12816 0.02085 0 0 0 0 0 0.01659 1.82125 0.02823 0.74283 0 0.60802 0 1.9342 0.68006 1.78056 6.19907
LEU_82 -8.9699 1.93342 4.71928 -0.5203 0.28927 0.0892 3.36955 -3.05758 -0.00074 -0.00279 -2.71214 0.49934 0 0 -0.72778 0 0 0.00398 0.12751 0.14332 0.44725 0 0.32087 0 0.18072 0.88019 1.56636 -1.42097
GLN_83 -4.5808 0.71405 3.25204 -0.34104 0.05845 0.18278 1.06727 -1.72983 -0 -0 1.01694 0.08244 0 0 0 0 0 0.02036 -0.02774 0.09002 0 3.37616 -0.00627 0 -0.18838 0.02409 1.25052 4.26106
GLY_84 -2.73547 0.3147 2.21522 -6e-05 0 0 0.76101 -1.35382 -0.0022 -0.02881 -0.40886 -0.29461 0 0 0 0 0 0.03479 -0.1175 0 0 0 -1.54147 0 0.83697 0.40352 0.56507 -1.35152
THR_85 -7.12512 0.98484 3.54716 -0.12392 0.05297 0.06449 2.4394 -2.49025 -0.01147 -0.11481 -0.32059 -1.42887 0 0 0 0 0 0.02939 0.03663 0.01276 0.20326 0 -0.23709 2.32799 -1.0874 0.43585 0.65532 -2.14946
TYR_86 -5.67407 0.86215 3.81291 -0.94688 0.08592 0.37493 1.44769 -2.19602 -0.01476 -0.08116 -0.92301 -0.22844 0 0 -0.57321 0 0 0.00818 0.02317 0.41373 0 1.75417 -0.43928 0.16208 1.2797 -0.02127 0.95502 0.08153
VAL_87 -5.95224 0.86278 2.97081 -0.28518 0.22397 0.07397 1.5932 -2.19347 -0.00809 -0.02755 0.18881 -0.5588 0 0 0 0 0 0.02666 0.051 0.00574 0.00292 0 0.63194 0 1.9342 5.64942 0.8179 6.00798
ASP_88 -2.05901 0.03054 1.87006 -0.11002 0.00312 0.32445 0.02598 -0.95414 -0 -2e-05 -0.4031 -0.43501 0 0 0 0 0 0.01465 -0.07825 0.0001 0 3.57103 -0.14575 0 -2.3716 5.57542 0.38207 5.24052
GLY_89 -2.53623 0.20923 2.26034 -0.00028 0 0 1.42851 -1.21625 -0.00809 -0.02755 -1.6486 -0.19439 0 0 -0.84004 0 0 0.01573 -0.11224 0 0 0 -0.34356 0 0.83697 0.05311 0.26894 -1.8544
GLU_90 -2.75173 0.15587 1.67793 -0.2562 0.05365 0.4395 0.57776 -0.92602 -0 -0 0.11164 -0.49516 0 0 0 0 0 0.0051 0.04131 0.02594 0 3.02949 0.21487 0 -2.7348 0.31099 0.22865 -0.29122
LEU_91 -6.96543 0.82902 2.5337 -0.56123 0.10376 0.13587 1.83433 -2.11776 -4e-05 -0.00015 0.26082 0.17293 0 0 0 0 0 0.00816 -0.03757 0.17934 0.73343 0 -0.1701 0 0.18072 0.58211 0.55711 -1.74096
ASN_92 -1.11407 0.06987 0.92859 -0.19061 0.03129 0.30178 0.11657 -0.51947 -0 -0 0.06258 -0.41877 0 0 0 0 0 0.02026 0.05965 0.0048 0 1.83961 -0.29056 0 -0.93687 -0.07785 0.54712 0.43393
GLY_93 -2.30811 0.27557 2.14866 -0.00052 0 0 1.18505 -1.17457 -4e-05 -0.00015 0.44771 -0.16384 0 0 0 0 0 0.00978 0.02441 0 0 0 -0.88695 0 0.83697 -0.4055 0.75095 0.73944
PRO_94 -1.86175 0.32428 1.51689 -0.15029 0.00283 0.10913 0.39822 -0.71545 -0.03226 -0.15582 -0.4688 0.11265 0 0 0 0 0 0.00625 -0.0726 0.01106 0.16292 0 -0.96329 0 -2.4119 -0.44899 1.20985 -3.42708
ALA_95 -3.88832 0.33688 1.31432 -0.01114 0 0 0.76117 -1.29588 -0.00599 -0.04054 -0.48448 -0.1894 0 0 0 0 0 0.0064 -0.02694 0 0 0 -0.01606 0 1.8394 4.30167 0.67959 3.28068
GLN_96 -8.55667 0.81415 6.07289 -0.63975 0.1321 1.0192 2.66817 -3.29906 -0 -2e-05 -3.44922 -1.29941 0 0 -2.12103 0 0 0.0045 0.07186 0.12638 0 5.06372 0.01772 0 -0.18838 4.57091 0.53825 1.54631
GLU_97 -5.20048 0.54756 5.18116 -0.19285 0.03139 0.26613 1.8303 -2.21645 -0.00173 -0.02548 -2.97338 -0.71516 0 0 0 -0.17492 0 0.01494 0.08193 0.33443 0 3.71484 -0.13705 0 -2.7348 -0.02665 0.77596 -1.62035
TYR_98 -9.87116 1.23305 3.76803 -0.60321 0.02167 0.03082 2.14432 -3.03447 -0.01477 -0.08146 -0.54979 -0.43924 0 0 0 0 0 0.0124 0.17088 0.28442 0 2.46644 -0.18533 0.00177 1.2797 0.23812 0.62714 -2.50069
ASP_99 -8.8761 1.82926 10.9347 -0.23303 0.19616 0.74715 5.30527 -4.76486 -0.04151 -0.19599 -5.42693 -1.7157 0 0 -0.56282 0 0 0.00568 -0.07103 0.02259 0 2.25815 -0.59959 0 -2.3716 -0.01737 0.72602 -2.85158
THR_100 -7.1267 1.05584 6.60208 -0.11566 0.04705 0.05537 4.08458 -3.43185 -0.00873 -0.12584 -2.45688 -0.94586 0 0 0 -0.39958 0 0.02952 -0.09711 0.00897 0.25851 0 0.42713 2.44665 -1.0874 -0.01913 0.91381 0.11478
ASP_101 -7.04837 1.11581 10.1291 -0.1114 0.02481 0.34531 4.12312 -4.17038 -0.01666 -0.14406 -6.43276 -0.29776 0 0 -1.22964 -0.8284 0 0.04325 0.01013 0.08441 0 2.35457 -0.27483 0 -2.3716 0.01727 0.76993 -3.90814
GLY_102 -2.87284 0.3695 3.04656 -6e-05 0 0 1.34376 -1.52793 -0 -0 -1.24513 -0.31426 0 0 0 0 0 0.01245 -0.12778 0 0 0 -1.5402 0 0.83697 0.32061 0.55242 -1.14592
ARG_103 -8.41329 0.90755 7.06113 -0.55367 0.09361 0.27266 3.20399 -3.49955 -0.03484 -0.24676 -4.48342 0.09774 0 0 0 -0.29024 0 0.0099 -0.00672 0.02551 2.19538 0 -0.22863 0 -1.2888 0.3082 0.68936 -4.1809
LEU_104 -7.8013 0.70549 2.29086 -0.66836 0.31334 0.27008 1.21826 -2.29029 -0 -0 -0.05113 -0.06577 0 0 0 0 0 0.01186 -0.00553 0.09356 0.84916 0 -0.00682 0 0.18072 0.04501 1.04376 -3.86711
ILE_105 -9.32122 1.08553 4.41916 -0.60847 0.38042 0.11897 2.38048 -2.90848 -0.02636 -0.11906 -0.86338 0.46053 0 0 0 0 0 0.01858 0.0457 0.16161 0.95954 0 -0.63231 0 0.73287 0.00433 0.86973 -2.84186
PHE_106 -5.09394 0.35696 2.6784 -0.65226 0.09225 0.38516 1.11684 -1.59561 -0 -0 -1.80789 0.06851 0 0 -0.58268 0 0 0.02672 0.03122 0.0067 0 2.07538 -0.33353 0 1.0402 0.12779 0.50838 -1.55139
LYS_107 -5.59273 0.75452 6.34626 -0.36382 0.04848 0.25483 3.29679 -2.74266 -0.03746 -0.15994 -4.17452 0.0302 0 0 0 0 0 0.04816 0.07226 0.07472 2.48115 0 0.16268 0 -1.5107 0.24988 0.50934 -0.25257
GLY_108 -3.46359 0.42478 4.0159 -4e-05 0 0 1.79104 -1.88832 -0 -0 -1.07509 -0.40184 0 0 0 0 0 0.08384 -0.15615 0 0 0 0.38101 0 0.83697 0.16018 0.53818 1.24688
GLN_109 -3.6367 0.29066 3.10718 -0.59114 0.21376 0.99182 1.19414 -1.59464 -0.01066 -0.10896 -1.24355 -2.37154 0 0 -0.98088 0 0 0.05795 -0.0375 0.01225 0 3.87664 -0.1079 0 -0.18838 0.01326 0.3276 -0.78659
TYR_110 -9.18961 1.39551 5.77868 -0.66585 0.1145 0.38683 2.87366 -3.16446 -0.01066 -0.10896 -2.0188 -0.12157 0 0 0 0 0 0.06593 -0.04604 0.0138 0 2.17395 -0.26052 0.03627 1.2797 -0.11804 0.53141 -1.05427
LYS_111 -6.50025 0.49402 7.58975 -0.41251 0.07448 0.2301 2.56423 -3.09644 -0 -0 -2.78501 0.25263 0 0 0 -0.17492 0 0.09755 0.11006 0.0789 2.7245 0 -0.13665 0 -1.5107 0.0084 1.1505 0.75866
ASP_112 -2.27353 0.1364 3.16475 -0.12115 0.02736 0.38604 1.1566 -1.33104 -0.00123 -0.01395 -1.0478 -0.23942 0 0 0 0 0 0.25539 -0.02725 0.03943 0 1.7123 0.05842 0 -2.3716 -0.26836 1.72592 0.9673
ASN_113 -2.89595 0.69698 3.0713 -0.15808 0.00772 0.20853 1.49597 -1.51003 -0.00719 -0.11322 -1.10635 -0.89146 0 0 -1.05337 0 0 0.10409 0.0658 0.02452 0 1.97184 -0.10128 0 -0.93687 -0.1297 1.20735 -0.04942
ILE_114 -7.7888 2.8269 2.77813 -0.61952 0.58617 0.17654 1.86703 -2.12129 -0.01095 -0.04301 -2.43995 -0.54785 0 0 -1.52977 0 0 0.10144 0.37952 0.08493 0.20454 0 1.76778 0 0.73287 1.69614 1.83107 -0.0681
ARG_115 -5.86111 0.6969 5.40276 -0.83323 0.16237 0.63471 2.36496 -2.57491 -0.01095 -0.04301 -2.08647 0.01038 0 0 -1.16594 0 0 0.3644 1.32084 0.38968 1.85129 0 0.57558 0 -1.2888 2.83593 3.72978 6.47517
HIS_D_116 -5.09305 0.54268 3.75259 -0.42882 0.17441 0.54481 0.94523 -1.92854 -0.01992 -0.14212 -1.21287 -0.26062 0 0 -0.73869 0 0 0.32456 0.90889 0.05357 0 1.80816 -0.35002 0 -0.45461 2.30503 6.33083 7.0615
GLY_117 -3.21584 1.10957 2.9122 -0.0006 0 0 0.63743 -1.72606 -0.00048 -0.00756 -0.974 -0.25572 0 0 0 0 0 0.17852 -0.03819 0 0 0 -1.37466 0 0.83697 1.30321 5.56951 4.95429
VAL_118 -3.94777 0.40394 2.4641 -0.25799 0.14679 0.05383 1.30352 -1.64918 -0 -0 0.09195 -0.31424 0 0 0 0 0 0.003 -0.02348 0.00871 0.33703 0 -0.38578 0 1.9342 0.18218 1.81692 2.16774
CYS_119 -4.88846 0.71732 3.1026 -0.05677 0 0.03045 2.13305 -1.77439 -0 -0 -1.97623 0.06412 0 0 0 0 0 0.0705 0.157 0.12822 1.13483 0 -0.02858 0 3.6196 0.0859 1.09226 3.61143
TRP_120 -7.21868 0.82382 1.02878 -0.69403 0.06529 0.31109 1.33543 -1.42622 -0 -0 -1.75178 -0.28602 0 0 -0.59592 0 0 0.01904 -0.04402 0.03736 0 2.22806 0.11384 0 1.6906 0.33737 1.05842 -2.96757
ILE_121 -7.37991 1.29809 3.42835 -0.60909 0.31154 0.12967 2.46083 -2.19746 -0 -0 -2.77215 0.12571 0 0 0 0 0 0.07576 -0.03224 0.20035 1.04945 0 -0.77924 0 0.73287 -0.00587 1.08504 -2.8783
TYR_122 -4.71825 0.36755 1.34985 -0.58076 0.05344 0.28398 0.53672 -1.1846 -0.00125 -0.04102 -0.77206 -0.09941 0 0 0 0 0 0.20231 0.00803 0.01012 0 1.93172 -0.38863 0.00177 1.2797 -0.35481 0.82691 -1.2887
TYR_123 -6.91751 1.56292 4.00284 -0.66064 0.19108 0.32438 1.8047 -2.42221 -0 -0 -1.66048 -0.10416 0 0 0 -0.2603 0 0.27797 -0.00379 0.10905 0 2.11408 -0.33087 0.01741 1.2797 0.17877 1.21801 0.72094
PRO_124 -1.37859 0.45067 0.86693 -0.07613 0 0.04637 0.085 -0.33424 -0 -0 0.39646 0.56551 0 0 0 0 0 0.11422 -0.2396 0.02727 0.35441 0 -0.79764 0 -2.4119 0.55194 1.21041 -0.56891
ASP_125 -4.30275 0.83585 4.6476 -0.26145 0.04387 0.86562 2.78636 -2.04397 -0 -0 -2.68469 -0.48714 0 0 0 0 0 1.28829 1.80466 0.00246 0 2.21479 -0.37151 0 -2.3716 0.87558 0.7579 3.59988
GLY_126 -2.26165 0.14497 2.36598 -6e-05 0 0 0.65049 -1.19497 -0.01453 -0.15093 -0.56931 -0.36859 0 0 0 0 0 1.51793 -0.13143 0 0 0 -0.92361 0 0.83697 1.39253 1.20797 2.50177
GLY_127 -4.04829 0.55674 3.57013 -0.00037 0 0 2.28065 -1.95269 -0 -0 -3.22919 -0.12314 0 0 0 0 0 1.38206 3.08179 0 0 0 1.00782 0 0.83697 1.16643 15.4094 19.9383
SER_128 -6.02468 0.87365 4.64075 -0.02834 1e-05 0.06033 2.63448 -2.49083 -0.01577 -0.19195 -1.82949 -0.58357 0 0 0 0 0 1.08098 0.0738 0.03114 0.50262 0 -0.1464 0.60959 -0.77834 0.48688 15.7854 14.6902
LEU_129 -9.77163 2.60092 2.56305 -0.57983 0.30847 0.16816 2.7778 -2.36089 -0 -0 -2.44974 0.0295 0 0 0 0 0 0.14845 0.02775 1.40075 0.88137 0 -0.24633 0 0.18072 0.02077 2.18094 -2.11976
VAL_130 -6.69502 0.98503 1.6015 -0.33428 0.4378 0.07513 2.60861 -2.01493 -0 -0 -2.40204 -0.81068 0 0 0 0 0 0.07604 0.12018 0.0593 0.91823 0 -0.45807 0 1.9342 -0.16609 1.62152 -2.44356
GLY_131 -3.43859 0.62434 3.08551 -0.00093 0 0 2.01793 -1.78237 -0 -0 -3.37236 -0.3185 0 0 0 0 0 0.07404 -0.03982 0 0 0 -1.54143 0 0.83697 0.30328 0.70733 -2.8446
GLU_132 -5.62813 0.53506 6.5461 -0.50556 0.31174 1.59948 3.38219 -3.05321 -0.02012 -0.07581 -2.76782 -2.32032 0 0 0 -0.50424 0 0.12408 0.06786 0.09654 0 4.733 0.22664 0 -2.7348 0.7568 0.54595 1.31545
VAL_133 -10.0015 3.34456 4.93814 -0.29865 0.41909 0.06428 2.16678 -3.81635 -0.01992 -0.14212 -0.4686 -0.11488 0 0 0 0 0 0.09169 0.21247 0.59522 0.31981 0 -0.76413 0 1.9342 0.13841 1.41108 0.00958
ASN_134 -7.84601 1.74407 8.73283 -0.22273 0.02701 0.32654 4.50295 -4.08898 -0.02012 -0.07581 -3.94773 -0.47501 0 0 -1.95556 0 0 0.04481 -0.0127 0.07359 0 3.43655 0.41661 0 -0.93687 -0.09245 1.62131 1.25229
GLU_135 -1.88363 0.26117 2.42928 -0.2183 0.02767 0.30792 0.78956 -1.11033 -0 -0 0.23021 -0.59301 0 0 0 0 0 0.07564 -0.10045 0.00175 0 3.3116 -0.2818 0 -2.7348 -0.09712 0.62601 1.04136
ASP_136 -3.37585 0.41337 3.74993 -0.12311 0.03418 0.38786 1.72582 -1.74327 -0 -0 -0.9959 -0.25301 0 0 -1.85661 0 0 0.03331 -0.07668 0.01374 0 2.52932 -0.4021 0 -2.3716 -0.55461 0.35733 -2.50788
GLY_137 -4.90379 0.39214 4.19083 -5e-05 0 0 2.52296 -2.46761 -0.0287 -0.17425 -3.03591 -0.36087 0 0 0 0 0 0.02208 -0.1017 0 0 0 -1.52435 0 0.83697 -0.37802 0.35867 -4.65159
GLU_138 -9.88756 2.85889 9.8026 -0.22147 0.07754 0.35596 2.91579 -4.55898 -0.00533 -0.03334 -1.06614 -0.5658 0 0 0 0 0 0.10628 0.10615 0.27683 0 3.49187 0.25586 0 -2.7348 0.25337 1.24337 2.67111
MET_139 -12.086 3.11559 4.85581 -0.46671 0.29424 0.1102 2.1396 -3.19987 -0 -0 -1.51951 -0.1171 0 0 0 0 0 0.39331 -0.03861 0.87866 1.49809 0 0.03606 0 0.60916 0.70865 2.18839 -0.60004
THR_140 -7.65761 1.82478 6.33358 -0.12221 0.18353 0.07149 3.54379 -3.57714 -0.00533 -0.03334 -1.96281 -0.5492 0 0 0 0 0 0.8955 0.12336 0.00947 0.14219 0 -0.6821 2.32976 -1.0874 0.40373 1.55353 1.73756
GLY_141 -3.63125 0.49692 4.42952 -0.00031 0 0 2.33223 -2.1039 -0.00201 -0.00577 -1.46235 -0.17866 0 0 -0.74957 0 0 0.20977 -0.0922 0 0 0 -1.52035 0 0.83697 0.13704 0.63038 -0.67355
GLU_142 -4.13016 0.33851 4.70364 -0.23968 0.05454 0.39417 1.03526 -1.9178 -0 -0 -0.77891 -0.59962 0 0 0 0 0 0.10611 -0.03553 0.07766 0 2.89561 0.00373 0 -2.7348 -0.00187 0.3942 -0.43494
LYS_143 -3.79815 0.32086 3.09136 -0.34173 0.07799 0.21761 1.10735 -1.56933 -0.00621 -0.03888 -0.53467 -0.30728 0 0 0 0 0 0.15979 -0.04885 0.07051 1.79543 0 0.14652 0 -1.5107 -0.10841 0.55194 -0.72484
ILE_144 -9.76242 2.06822 4.40575 -0.48675 0.58147 0.08901 3.4037 -3.43828 -0.00201 -0.00577 -3.11306 0.43771 0 0 0 0 0 0.10769 -0.00606 0.08387 0.68236 0 -0.12694 0 0.73287 0.04101 0.98288 -3.32476
ALA_145 -5.97529 0.93547 1.61082 -0.02307 0 0 2.41052 -2.2302 -0 -0 -2.0747 -0.37802 0 0 0 0 0 0.2349 0.23826 0 0 0 -0.10186 0 1.8394 0.13546 0.98362 -2.39469
TYR_146 -10.4217 1.37159 4.26073 -0.87646 0.12332 0.14637 3.14783 -3.15554 -0.01123 -0.04744 -3.26415 -0.46528 0 0 0 0 0 0.01332 -0.04302 0.01331 0 2.43607 -0.04795 0.05642 1.2797 -0.00806 0.79859 -4.69354
VAL_147 -7.29541 0.56806 2.40643 -0.26044 0.15235 0.05095 1.96929 -2.56193 -0.00399 -0.02298 -1.55637 -0.25511 0 0 0 0 0 0.03437 -0.05668 0.07211 0.32741 0 -0.77598 0 1.9342 -0.35918 0.67483 -4.95807
TYR_148 -10.2794 1.37248 4.002 -0.57099 0.04451 0.24525 2.67544 -2.82014 -0.00825 -0.02951 -2.50852 0.02901 0 0 0 0 0 0.01117 0.01505 0.218 0 2.43179 0.17331 0.07832 1.2797 -0.06422 0.98987 -2.71515
PRO_149 -5.70403 0.85422 2.37125 -0.07022 0 0.0434 0.73337 -1.06041 -0 -0 0.61201 0.56544 0 0 0 0 0 0.00375 -0.22088 0.0585 0.21088 0 -0.91462 0 -2.4119 0.46281 1.33476 -3.13168
ASP_150 -5.04219 0.47465 8.02972 -0.22998 0.05014 0.77314 3.91711 -3.17872 -0 -0 -6.29808 -1.49793 0 0 -1.59946 -1.4498 0 0.01296 -0.06611 0.01316 0 2.08 -0.40436 0 -2.3716 0.149 0.82925 -5.8091
GLU_151 -3.34423 0.41513 3.42171 -0.23085 0.05094 0.37785 1.56962 -1.65505 -0 -0 -1.25545 -0.55612 0 0 0 0 0 0.01194 -0.01617 0.01176 0 2.74338 0.16463 0 -2.7348 -0.02331 0.45543 -0.59357
ARG_152 -6.19464 0.51451 7.24475 -0.66288 0.26773 0.36446 4.08514 -3.31108 -0 -0 -5.22154 0.30204 0 0 -1.65158 0 0 0.01111 0.03471 0.11013 1.7931 0 -0.04759 0 -1.2888 0.98243 0.27772 -2.39029
THR_153 -5.47033 0.47865 4.32465 -0.1596 0.0483 0.0567 2.62147 -2.28247 -0.00453 -0.06667 -4.57159 0.11738 0 0 -1.03664 -0.7784 0 0.01002 -0.05078 0.00031 0.06566 0 0.03916 2.33025 -1.0874 0.67135 0.49157 -4.25294
ALA_154 -5.83466 0.53218 2.19571 -0.02038 0 0 2.87269 -2.36367 -0 -0 -1.90878 -0.35732 0 0 0 0 0 0.01245 0.05931 0 0 0 -0.51854 0 1.8394 -0.18381 0.56855 -3.10686
LEU_155 -8.72782 1.2612 2.64402 -0.46974 0.34662 0.10094 2.59146 -2.51283 -0 -0 -2.2391 -0.01264 0 0 0 0 0 0.01066 0.31935 0.15586 1.10516 0 -0.12099 0 0.18072 0.20311 0.6694 -4.49463
TYR_156 -8.43793 0.6338 3.90112 -0.66051 0.04448 0.09789 3.11579 -2.85677 -0.00621 -0.03888 -2.85923 -0.3584 0 0 0 0 0 0.16753 -0.00742 0.37853 0 3.0717 -0.15577 0.05513 1.2797 0.12542 1.0234 -1.48666
GLY_157 -4.77917 0.53603 4.77172 -0.00129 0 0 2.72519 -2.60983 -0 -0 -2.42461 -0.4034 0 0 0 0 0 0.64636 15.9383 0 0 0 -1.54384 0 0.83697 0.67787 10.9949 25.3652
LYS_158 -5.63484 0.64768 6.36407 -0.34028 0.02138 0.1772 2.85841 -2.60279 -0.00526 -0.0727 -3.78866 -0.26383 0 0 0 -0.5846 0 0.3395 0.22822 0.19627 0.90776 0 0.59228 0 -1.5107 3.24052 14.3654 15.1351
PHE_159 -11.5216 2.69874 3.00574 -0.57457 0.04853 0.29371 2.09825 -2.94341 -0 -0 -2.78719 0.01237 0 0 0 0 0 0.98677 0.15814 0.01108 0 1.90418 -0.22942 0 1.0402 2.30264 4.41519 0.91938
ILE_160 -7.55451 1.56339 4.9152 -0.69749 0.46411 0.24563 2.76716 -2.79159 -0 -0 -1.52551 -0.45285 0 0 0 0 0 0.45863 -0.01861 0.32892 1.3841 0 -0.05517 0 0.73287 -0.30538 1.39185 0.85076
ASP_161 -5.68813 0.67802 6.32484 -0.29386 0.10918 0.99623 1.57443 -2.84312 -0.01463 -0.07499 -2.16987 -0.13472 0 0 -0.66681 0 0 0.62384 0.09279 0.21786 0 2.12997 -0.51022 0 -2.3716 0.94357 1.69008 0.61285
GLY_162 -4.5732 1.73515 3.46037 -4e-05 0 0 1.3839 -2.01169 -0 -0 0.88287 -0.34789 0 0 0 0 0 2.13636 -0.18798 0 0 0 -1.43114 0 0.83697 0.53693 1.44375 3.86435
GLU_163 -5.62812 0.32806 4.99108 -0.21124 0.0339 0.32801 2.02208 -2.35059 -0.00526 -0.0727 -1.82471 -0.56809 0 0 0 0 0 0.69243 -0.00567 0.01201 0 3.06123 0.09806 0 -2.7348 -0.50973 0.85408 -1.48998
MET_164 -10.2751 1.47801 4.61018 -0.40967 0.18182 0.10461 1.8918 -2.56015 -0.00141 -0.01863 -2.28201 0.17985 0 0 0 0 0 0.07787 -0.0316 0.25946 1.23578 0 0.25059 0 0.60916 -0.18119 0.5162 -4.36446
ILE_165 -8.22738 1.57038 5.1107 -0.65462 0.58441 0.13697 2.93054 -2.8209 -0 -0 -0.12863 0.27192 0 0 0 0 0 0.17902 0.25711 0.10722 0.70988 0 -0.5074 0 0.73287 -0.02691 0.7811 1.00627
GLU_166 -6.70217 0.58612 7.13987 -0.22181 0.0229 0.35375 3.6491 -2.85928 -0.00124 -0.00342 -4.92742 -0.54634 0 0 -0.99879 -0.5846 0 0.34398 0.22433 0.08524 0 3.2434 0.211 0 -2.7348 1.22099 0.62426 -1.87494
GLY_167 -5.04018 0.36235 3.8598 -0.00055 0 0 2.34862 -2.23141 -0 -0 -2.8719 -0.33853 0 0 0 0 0 0.08344 -0.09872 0 0 0 0.85234 0 0.83697 1.74007 0.47496 -0.02274
LYS_168 -6.09419 0.46355 4.75069 -0.31443 0.0387 0.15714 3.14626 -2.55937 -0.00124 -0.00342 -3.0196 -0.12745 0 0 0 0 0 0.02619 -0.00389 0.06113 2.13434 0 0.09555 0 -1.5107 0.65114 0.47278 -1.63682
LEU_169 -5.82971 0.73314 3.28173 -0.57964 0.27963 0.14403 1.79158 -1.83964 -0.00969 -0.04838 -2.72136 0.35165 0 0 0 0 0 0.10665 0.00653 0.00187 0.38431 0 -0.13127 0 0.18072 -0.21969 0.46068 -3.65686
ALA_170 -6.03567 0.33647 2.97679 -0.02022 0 0 2.77606 -2.5286 -0 -0 -1.64638 -0.33844 0 0 0 0 0 0.02223 0.09001 0 0 0 -0.45432 0 1.8394 -0.1387 0.49041 -2.63097
THR_171 -6.46376 0.58624 4.09563 -0.16052 0.07766 0.05554 2.40497 -2.46161 -0.00048 -0.00267 -2.26128 -0.37841 0 0 0 0 0 0.01423 0.07555 0.01139 0.2681 0 -0.17661 2.33155 -1.0874 0.06897 0.33666 -2.66626
LEU_172 -8.41877 0.67157 2.62237 -0.55338 0.1592 0.13443 2.45599 -2.47615 -0 -0 -2.26214 0.22712 0 0 -0.70544 0 0 0.00785 -0.00558 0.10333 0.49035 0 -0.19338 0 0.18072 0.02425 0.4519 -7.08577
MET_173 -5.7802 0.41547 4.10773 -0.38345 0.10752 0.25581 1.6099 -2.01021 -0.01794 -0.08542 -2.00497 -0.1569 0 0 -0.38332 0 0 0.02428 -0.02342 0.13217 2.48828 0 0.14322 0 0.60916 0.32814 0.42631 -0.19783
SER_174 -3.67073 0.14992 3.84595 -0.02318 0 0.0562 2.23913 -1.89258 -0.01794 -0.08542 -1.89139 -0.38733 0 0 0 0 0 0.01522 0.15812 2e-05 0.04028 0 -0.55672 0.60157 -0.77834 0.25417 0.27297 -1.67008
THR_175 -3.83539 0.42684 1.14435 -0.12205 0.0382 0.09617 0.36176 -1.02515 -0.00822 -0.09187 -0.19052 -0.67875 0 0 0 0 0 0.023 -0.00293 0.0021 0.39685 0 -0.22171 2.31879 -1.0874 -0.19166 0.30188 -2.34572
GLU_176 -3.98187 0.37939 4.9101 -0.34639 0.06792 0.50315 2.61419 -2.11996 -0 -0 -2.47949 -0.40872 0 0 0 -0.92328 0 0.00673 -0.04691 0.00341 0 3.23936 0.27853 0 -2.7348 0.366 0.21723 -0.45542
GLU_177 -1.40309 0.13669 1.59517 -0.22921 0.03814 0.37863 0.45304 -0.66979 -0 -0 0.43457 -0.4995 0 0 0 0 0 0.00691 -0.06885 0.0105 0 2.68802 0.00136 0 -2.7348 0.43051 0.13964 0.70794
GLY_178 -2.22025 0.27236 2.2546 -6e-05 0 0 0.89963 -1.09723 -0.00822 -0.09187 -1.10298 -0.37996 0 0 -0.59592 0 0 0.01971 -0.15541 0 0 0 -1.49571 0 0.83697 -0.49846 0.26991 -3.09287
ARG_179 -5.5248 0.59237 6.4421 -0.67911 0.1729 0.30081 3.69494 -2.83304 -0 -0 -4.01556 0.5892 0 0 0 -0.50424 0 0.01332 -0.05679 0.13465 2.23109 0 0.05038 0 -1.2888 -0.35431 1.15434 0.11947
PRO_180 -5.37189 0.64823 1.39414 -0.19329 0.00208 0.13644 0.55525 -0.84719 -0 -0 -0.44055 0.0169 0 0 0 0 0 0.02693 -0.00393 0.00546 0.4484 0 -0.81007 0 -2.4119 -0.0853 1.3441 -5.5862
HIS_181 -5.73893 0.13003 5.76462 -0.36716 0.00468 0.40746 3.83957 -2.8231 -0.00048 -0.00267 -3.9738 -0.28342 0 0 0 -0.92328 0 0.06202 -0.03754 0.11231 0 1.97601 -0.42306 0 -0.45461 0.34456 0.67267 -1.71412
PHE_182 -7.61686 1.08065 -0.58647 -0.57571 0.0215 0.2548 0.30675 -1.19557 -0 -0 -0.73501 0.18067 0 0 0 0 0 0.07833 0.24824 0.0047 0 1.98736 -0.3865 0 1.0402 0.43615 0.74669 -4.71009
GLU_183 -4.30199 0.20092 3.80863 -0.19791 0.02498 0.28488 2.06956 -1.87218 -0 -0 -2.77431 -0.61089 0 0 0 0 0 0.02593 -0.01057 0.0186 0 3.10092 0.06129 0 -2.7348 -0.07289 0.55846 -2.42136
LEU_184 -4.43818 0.50132 0.72848 -0.4609 0.18027 0.0762 0.46404 -1.0705 -0 -0 -0.60709 0.30545 0 0 0 0 0 0.01429 0.00882 0.0057 0.3686 0 -0.24399 0 0.18072 -0.19941 0.26142 -3.92475
MET_185 -6.44186 1.01331 3.50412 -0.66231 0.25248 0.25305 1.36206 -1.88941 -0.01619 -0.07659 -0.95842 -0.10133 0 0 0 0 0 0.01929 0.01914 0.01337 2.90316 0 0.00101 0 0.60916 -0.34519 0.92576 0.38461
PRO_186 -1.36843 0.38719 1.08049 -0.12221 0.0008 0.09008 0.1642 -0.41099 -0 -0 -0.32099 0.25481 0 0 0 0 0 0.01456 -0.05654 0.01898 0.15661 0 -1.16859 0 -2.4119 -0.43561 0.9247 -3.20282
GLY_187 -0.7833 0.04845 0.95575 -0.00049 0 0 0.29438 -0.46692 -0.02194 -0.17776 0.52594 -0.22047 0 0 0 0 0 0.01242 -0.05347 0 0 0 -1.53057 0 0.83697 -0.1766 0.19266 -0.56495
ASN_188 -1.44373 0.11828 1.189 -0.39247 0.09382 0.79432 0.14593 -0.71627 -0.01544 -0.14955 -0.13322 -0.67046 0 0 0 0 0 0.02466 -0.00085 0.00148 0 2.07064 -0.71859 0 -0.93687 0.34715 0.11145 -0.28069
SER_189 -3.22424 0.19479 2.30642 -0.02912 0.00162 0.02468 1.23764 -1.28777 -0 -0 -1.74411 -0.1047 0 0 0 0 0 0.0238 -0.06588 0.00036 0.71974 0 0.42114 0.64755 -0.77834 0.3581 0.21932 -1.07899
VAL_190 -6.55289 0.90875 1.7711 -0.23807 0.12217 0.04554 0.92813 -1.96243 -0 -0 -0.50431 -0.24835 0 0 0 0 0 0.09705 0.16268 0.18498 0.50346 0 -0.72145 0 1.9342 0.01003 0.30971 -3.24972
TYR_191 -10.6427 1.34513 4.8985 -0.6309 0.22282 0.36803 3.07533 -3.16918 -0 -0 -4.03631 -0.14054 0 0 -0.53001 0 0 0.01649 0.07583 0.07063 0 1.95155 -0.41751 0.0158 1.2797 -0.31503 0.66587 -5.89651
HIS_D_192 -8.13291 0.76257 7.12126 -0.78888 0.0517 1.1082 3.02222 -3.24167 -0 -0 -3.22888 -0.34569 0 0 -1.37213 0 0 0.02807 0.0025 0.00741 0 2.27133 -0.28334 0 -0.45461 -0.27327 0.76939 -2.97673
PHE_193 -8.98658 0.86387 6.16001 -0.64748 0.02751 0.03713 2.58217 -3.18752 -0.02086 -0.13406 -1.61093 -0.26024 0 0 -0.47505 0 0 0.08643 0.12322 0.17481 0 2.05958 0.14156 0 1.0402 -0.39692 0.52641 -1.89673
ASP_194 -5.56605 0.288 7.82706 -0.21429 0.04255 0.71349 3.78461 -3.21747 -0.02136 -0.142 -6.74186 -0.1225 0 0 -1.12571 -1.29847 0 0.12558 -0.00121 0.25295 0 2.04345 -0.63673 0 -2.3716 0.31019 0.78201 -5.2894
LYS_195 -4.67511 0.34788 3.58859 -0.54403 0.14636 0.27343 1.05723 -1.55901 -0 -0 -0.30311 0.24645 0 0 0 0 0 0.04407 -0.10071 0.03291 2.57628 0 0.00479 0 -1.5107 0.3128 0.63336 0.5715
SER_196 -4.75347 0.38324 4.80153 -0.02785 0 0.06405 2.14799 -2.08203 -0.03438 -0.28808 -2.6309 -0.39662 0 0 -0.59836 0 0 0.0307 0.10111 0.02428 0.22399 0 -0.37715 0.62741 -0.77834 -0.56066 0.20563 -3.91789
THR_197 -4.84167 0.38658 5.65179 -0.10686 0.11648 0.06537 3.84468 -2.71726 -0.00092 -0.01589 -2.84062 -1.26531 0 0 -0.84082 0 0 0.01828 -0.01448 0.25806 0.33273 0 -0.75047 2.31856 -1.0874 0.04151 0.33762 -1.11001
SER_198 -2.80716 0.31842 1.96017 -0.032 0.00108 0.05562 0.8611 -1.1904 -0.00933 -0.12846 0.24784 -0.98747 0 0 0 0 0 0.04036 -0.05638 0.00673 0.26674 0 -0.31156 0.64412 -0.77834 -0.03924 0.30501 -1.63314
SER_199 -1.82425 0.13316 2.02563 -0.03166 0.00853 0.05747 0.73842 -0.98164 -0.00933 -0.12846 0.04195 -0.5368 0 0 -0.84082 0 0 0.47077 -0.07277 1e-05 0.24268 0 -0.24107 0.61309 -0.77834 -0.01328 0.26104 -0.86568
CYS_200 -5.11955 0.30446 3.97101 -0.06878 0.00192 0.04548 2.28046 -2.06441 -0 -0 -1.15155 -0.31573 0 0 0 0 0 0.26427 -0.03122 0.04353 0.17797 0 -0.31396 0 3.6196 0.70671 0.52267 2.87287
ILE_201 -9.07855 2.87768 1.97455 -0.59969 0.41202 0.16484 1.50623 -2.22058 -0.0195 -0.08644 -0.79896 0.34011 0 0 0 0 0 0.04883 -0.04953 0.11552 2.00175 0 -0.32086 0 0.73287 0.38619 0.88319 -1.73032
SER_202 -5.34178 1.39384 4.55878 -0.02651 0 0.06158 2.05275 -2.36025 -0.01701 -0.06694 -1.01694 -0.39261 0 0 0 0 0 0.61008 0.00607 6e-05 0.03823 0 -0.56022 0.60204 -0.77834 -0.09494 0.87048 -0.46164
THR_203 -4.28708 0.31753 4.5879 -0.1245 0.04966 0.06942 2.61903 -2.23154 -0 -0 -4.31576 -0.51009 0 0 -1.12571 -0.68323 0 0.56189 -0.03536 0.00137 0.10578 0 -0.61928 4.17146 -1.0874 -0.28533 0.69883 -2.12239
ASN_204 -7.91848 0.61448 7.90675 -0.39072 0.11323 0.81537 3.03589 -3.93593 -0.0263 -0.1536 -3.96711 -1.15889 0 0 0 0 0 1.67333 1.04964 0.04098 0 2.60716 -0.74134 0 -0.93687 0.15809 1.14374 -0.07057
ALA_205 -6.22704 1.83995 3.69961 -0.03214 0.07823 0 2.46249 -2.6265 -0.00321 -0.0134 -1.14662 -0.46333 0 0 0 0 0 1.87126 0.72556 0 0 0 -0.10498 0 1.8394 0.71097 2.15667 4.76693
LEU_206 -6.04443 1.306 4.37575 -0.48277 0.22489 0.15703 1.54547 -2.16399 -0.04514 -0.15741 -2.08252 0.08638 0 0 0 0 0 0.99031 0.16561 0.06324 0.45766 0 0.46915 0 0.18072 1.45019 3.16048 3.65662
LEU_207 -6.36496 2.91946 6.04645 -0.61192 0.24002 0.20429 3.36014 -2.88481 -0 -0 -2.41355 0.24659 0 0 -0.48924 0 0 2.24961 0.34083 0.2437 0.4051 0 0.12077 0 0.18072 3.87702 3.51813 11.1883
PRO_208 -4.75435 1.57483 2.19028 -0.09974 0.00173 0.07117 0.85212 -1.06105 -0 -0 -1.03011 0.35335 0 0 -0.53001 0 0 1.01292 0.42822 0.0019 0.12086 0 -1.10514 0 -2.4119 2.48046 3.23344 1.32898
ASP_209 -6.03788 0.92218 8.41177 -0.18947 0.0314 0.58645 4.59872 -3.40346 -0 -0 -5.9275 -1.12017 0 0 -0.76685 -0.49095 0 0.37358 0.17545 0.11555 0 2.774 -0.57422 0 -2.3716 -0.63946 2.72625 -0.8062
PRO_210 -4.93511 0.95838 2.77968 -0.09497 0.0021 0.05908 1.1963 -1.25063 -0 -0 0.323 0.72449 0 0 0 0 0 0.12205 -0.12752 0.03812 0.53656 0 -0.3493 0 -2.4119 -0.55854 1.65083 -1.33737
TYR_211 -11.0523 0.73149 6.09247 -0.78258 0.03439 0.20516 3.46044 -3.43166 -0 -0 -3.26565 -0.29106 0 0 -1.27614 0 0 0.06565 0.0308 0.10706 0 2.03551 -0.13157 0.10244 1.2797 0.26813 0.73259 -5.08514
GLU_212 -9.62483 1.22805 9.65132 -0.25675 0.11779 0.4436 4.58623 -4.23085 -0.02847 -0.25084 -4.8079 -0.69205 0 0 -1.00443 0 0 0.05426 -0.03375 0.33553 0 3.58097 -0.3435 0 -2.7348 0.16752 0.83617 -3.00673
SER_213 -5.41798 0.40253 6.07109 -0.03469 0.00179 0.02521 2.86656 -2.80167 -0 -0 -3.72189 -0.00736 0 0 -0.49823 0 0 0.02855 -0.11415 0.00178 1.22536 0 -0.16951 1.8781 -0.77834 -0.67033 0.65952 -1.05366
GLU_214 -4.20492 0.37349 4.86731 -0.44083 0.09123 0.90708 2.0311 -2.16376 -0 -0 -1.43478 -0.40759 0 0 -0.33316 0 0 0.05215 -0.06205 0.00763 0 2.75064 0.16725 0 -2.7348 -0.37223 0.25343 -0.65283
ARG_215 -8.85386 0.72312 7.95066 -1.08889 0.39932 0.85417 4.30566 -3.7087 -0.03866 -0.2712 -4.48917 -0.06912 0 0 -0.33316 -0.67139 0 0.01894 0.04117 0.06174 2.38869 0 -0.18109 0 -1.2888 0.27586 0.59631 -3.37841
VAL_216 -7.99289 1.3425 2.51289 -0.28934 0.12098 0.05438 2.09418 -2.35002 -0.03431 -0.18727 -1.41535 -0.41284 0 0 0 0 0 0.12247 0.25433 0.00608 0.1386 0 -0.36047 0 1.9342 0.09135 1.10729 -3.26323
TYR_217 -6.49064 0.70363 4.41041 -0.79071 0.05186 0.09136 2.54161 -2.60102 -0.00643 -0.01978 -2.14848 -0.42912 0 0 0 0 0 0.48271 -0.00112 0.00391 0 2.66368 -0.13623 0.00232 1.2797 -0.26434 0.87304 0.21638
VAL_218 -5.7236 1.00244 1.51394 -0.39191 0.55722 0.09715 1.14063 -1.64977 -0 -0 -0.48225 -0.01408 0 0 0 0 0 0.0546 -0.04621 0.00321 1.17878 0 -0.52808 0 1.9342 -0.17219 0.65238 -0.87353
ALA_219 -4.08553 0.4381 2.93803 -0.0178 0 0 2.07837 -1.94183 -0.01617 -0.11305 -2.28221 -0.40755 0 0 0 0 0 0.09414 0.00432 0 0 0 -0.32507 0 1.8394 -0.01733 0.56721 -1.24696
GLU_220 -2.52702 0.12926 2.02879 -0.4909 0.29088 1.59107 0.72806 -1.17756 -0 -0 -1.00024 -2.55002 0 0 0 0 0 0.02659 -0.03569 0.02473 0 4.53784 -0.06715 0 -2.7348 -0.15066 0.33936 -1.03746
SER_221 -5.49528 0.38769 5.62025 -0.03035 0 0.0502 2.56142 -2.67718 -0.01209 -0.08605 -1.16178 -1.05529 0 0 -0.86993 0 0 0.00513 -0.02283 0.00295 1.38781 0 -0.12242 0.60004 -0.77834 -0.57059 0.41727 -1.84938
LEU_222 -3.54727 0.31196 2.85499 -0.51758 0.21375 0.14856 1.0429 -1.33104 -0.00432 -0.03049 -1.6611 0.08739 0 0 -0.90304 0 0 0.11019 -0.04574 0.15305 0.09558 0 -0.13879 0 0.18072 -0.58783 0.43136 -3.13675
ILE_223 -5.27964 0.54001 3.83394 -0.48745 0.3605 0.11105 2.23627 -2.22454 -0.04804 -0.23395 -1.99583 -0.00737 0 0 -0.86993 0 0 0.01537 -0.01029 0.07053 0.39273 0 -0.69346 0 0.73287 -0.55835 0.34958 -3.76601
SER_224 -1.92101 0.4063 1.94749 -0.02798 0.0002 0.02343 0.88856 -1.06389 -0.00432 -0.03049 -0.165 -0.32696 0 0 0 0 0 0.00426 -0.09071 0.00223 0.48231 0 0.10714 0.60062 -0.77834 -0.46655 0.29322 -0.11948
SER_225 -1.92598 0.17515 1.50916 -0.02783 0.01498 0.0281 0.57074 -0.87188 -0 -0 0.33007 0.08314 0 0 0 0 0 0.01034 -0.01919 0 0.06551 0 0.43372 0.60008 -0.77834 0.27323 0.36427 0.83527
ALA_226 -4.29577 0.30408 1.68062 -0.02704 0.0032 0 1.37852 -1.70583 -0.00684 -0.04647 -0.74078 -0.41882 0 0 0 0 0 0.03361 -0.07041 0 0 0 0.10241 0 1.8394 0.1799 0.36876 -1.42146
GLY_227 -1.84711 0.15533 2.55425 -0.00019 0 0 1.19347 -1.20955 -0.04857 -0.32826 -1.50684 -0.32099 0 0 0 0 0 0.03138 -0.31972 0 0 0 -1.36618 0 0.83697 -0.07881 0.23344 -2.02139
GLU_228 -3.87049 0.3502 4.22451 -0.21705 0.03868 0.32565 1.92913 -2.00505 -0.01219 -0.10794 -2.50385 -0.44939 0 0 -0.93464 0 0 0.04922 -0.01082 0.04948 0 3.15424 -0.0615 0 -2.7348 0.07361 0.17007 -2.54294
GLY_229 -3.82321 0.35955 3.87409 -0.00113 0 0 2.48394 -2.08568 -0.01685 -0.06586 -1.92709 -0.30852 0 0 0 0 0 0.01424 0.13507 0 0 0 -0.22916 0 0.83697 0.3827 0.18713 -0.18383
LEU_230 -9.70129 4.09685 3.36703 -0.75551 0.76341 0.186 2.08823 -3.07235 -0.03033 -0.15008 -0.84199 0.50178 0 0 0 0 0 0.31024 0.00673 1.08171 1.14058 0 -0.12339 0 0.18072 0.47359 2.36411 1.88605
PHE_231 -10.1851 1.21058 4.59615 -0.66252 0.21068 0.40814 2.89082 -3.42893 -0.01685 -0.06586 -3.39046 0.26176 0 0 0 0 0 0.54362 0.02928 0.14207 0 1.92118 -0.28995 0 1.0402 -0.22536 2.55679 -2.45375
SER_232 -5.71495 0.6504 5.30368 -0.02946 0 0.0503 3.36483 -2.7531 -0 -0 -2.99964 -1.05736 0 0 -0.78436 0 0 0.19254 0.06148 0.01291 1.09816 0 0.0475 0.61433 -0.77834 -0.33251 0.62769 -2.42591
LYS_233 -6.00266 0.3822 5.50787 -0.31798 0.04565 0.1707 2.06897 -2.48887 -0 -0 -3.05035 -0.18637 0 0 -0.49823 0 0 0.2123 0.96213 0.15622 1.76631 0 -0.12554 0 -1.5107 -0.33879 0.81287 -2.43427
VAL_234 -4.34807 0.88029 1.62954 -0.32991 0.50536 0.07868 1.16867 -1.49271 -0.00932 -0.03227 0.26934 -0.73625 0 0 -0.78436 0 0 0.56521 0.29346 0.00915 0.43191 0 -0.34911 0 1.9342 -0.0265 1.66943 1.32674
ALA_235 -3.38471 0.77729 1.64733 -0.02695 0.00385 0 0.66602 -1.48349 -0 -0 -0.03478 -0.44815 0 0 0 0 0 0.21261 0.05966 0 0 0 0.38401 0 1.8394 2.43685 1.6317 4.28065
VAL_236 -5.24931 0.58025 2.0999 -0.31756 0.33462 0.06841 2.35466 -1.72687 -0 -0 -1.98768 -0.37448 0 0 0 0 0 0.01502 -0.02138 0.01543 0.1955 0 -0.38652 0 1.9342 2.14136 0.63757 0.31313
GLY_237 -2.70698 0.25327 2.62474 -0.00029 0 0 1.26868 -1.37593 -0.01699 -0.06077 -1.41235 -0.1517 0 0 -0.83984 0 0 0.01885 -0.08335 0 0 0 -0.71492 0 0.83697 -0.4493 0.64954 -2.16039
PRO_238 -4.0493 0.47589 2.31375 -0.13653 0.00061 0.09654 0.36752 -1.20199 -0 -0 -0.11921 0.20946 0 0 0 0 0 0.02672 -0.04097 0.00539 0.2596 0 -1.08379 0 -2.4119 -0.69897 0.68335 -5.30382
ASN_239 -3.81422 0.14391 3.9662 -0.19895 0.02632 0.34318 1.82647 -1.88128 -0 -0 -1.60198 -1.03559 0 0 0 0 0 0.03884 -0.09826 0.15418 0 1.92805 -1.02766 0 -0.93687 -0.89236 0.45508 -2.60495
THR_240 -5.5655 0.53812 5.43814 -0.17156 0.0822 0.0617 2.90193 -2.65332 -0.01699 -0.06077 -2.37124 -0.25858 0 0 -0.72202 0 0 0.03259 -0.03756 0.03959 0.17878 0 -0.17911 2.31822 -1.0874 -0.4548 0.40265 -1.58495
VAL_241 -6.61633 0.49923 2.03521 -0.28045 0.14411 0.05803 1.44156 -1.79175 -0.00427 -0.05168 -1.18782 0.05751 0 0 -0.5093 0 0 0.02526 -0.08766 0.00033 0.03948 0 -0.40131 0 1.9342 -0.1999 0.3314 -4.56415
MET_242 -8.21858 0.79787 2.42182 -0.35902 0.11142 0.10536 1.6295 -1.83504 -0.02104 -0.1115 -1.00759 -0.21547 0 0 0 0 0 0.00599 -0.00079 0.08998 1.71651 0 0.29723 0 0.60916 0.23207 0.31956 -3.43256
SER_243 -6.1865 1.64721 3.82696 -0.02148 0 0.04891 2.5251 -2.26614 -0.02104 -0.1115 -2.41874 -0.11466 0 0 0 0 0 0.07349 0.17592 0.27745 0.05758 0 -0.53734 0.6431 -0.77834 0.46406 0.55139 -2.16457
PHE_244 -9.78957 1.28942 2.2511 -0.71382 0.08564 0.45545 2.11457 -2.28053 -0.00335 -0.00971 -2.59107 0.43537 0 0 -1.00443 0 0 0.07716 -0.00055 0.34582 0 2.24608 -0.33542 0 1.0402 -0.17074 0.84415 -5.71423
TYR_245 -9.58649 1.93141 3.09926 -0.70165 0.06318 0.299 2.21425 -2.63565 -0.01274 -0.13633 -1.32073 0.0098 0 0 0 0 0 0.82901 0.0286 0.13654 0 2.05137 -0.21716 0.00583 1.2797 -0.292 1.35175 -1.60303
ASN_246 -7.04871 0.95899 5.86476 -0.37587 0.05486 0.67257 2.80574 -3.11701 -0.02793 -0.1067 -1.41903 -1.08728 0 0 -1.21826 -0.6739 0 1.16455 0.19048 1.07332 0 2.66357 0.13614 0 -0.93687 0.17633 1.2947 1.04444
GLY_247 -3.97957 0.96003 2.18304 -0.00081 0 0 1.16976 -1.54172 -0.00092 -0.01589 -1.22144 -0.26215 0 0 -0.59836 0 0 0.08337 -0.09479 0 0 0 -1.53877 0 0.83697 0.71113 0.78357 -2.52656
VAL_248 -8.51829 0.77177 3.95268 -0.24796 0.14554 0.04394 2.77846 -2.9394 -0 -0 -2.77462 0.13488 0 0 0 0 0 0.0826 0.15827 0.03864 0.15884 0 -0.35472 0 1.9342 0.20968 0.95067 -3.47481
ARG_249 -8.68466 0.55144 7.44129 -0.64289 0.14583 0.40122 3.58463 -3.67 -0.02636 -0.2383 -4.11134 0.09454 0 0 -0.79456 0 0 0.06429 -0.05569 0.1734 2.73959 0 0.16487 0 -1.2888 -0.04281 1.04738 -3.14692
ILE_250 -6.5273 0.49331 3.80839 -0.61503 0.4089 0.11823 2.48551 -2.39154 -0 -0 -2.74492 0.33631 0 0 0 0 0 0.33433 0.04928 0.08789 0.9676 0 -0.75256 0 0.73287 -0.12506 0.72353 -2.61026
THR_251 -4.04285 0.50934 3.48554 -0.15536 0.04343 0.05966 2.2264 -1.90615 -0.0048 -0.03685 -2.19941 -0.20427 0 0 0 0 0 0.30438 -0.04236 0.00803 0.06394 0 0.04075 2.29059 -1.0874 -0.49141 0.6305 -0.5083
HIS_D_252 -7.84921 0.61583 7.51335 -0.75661 0.05816 0.76444 3.16653 -3.69417 -0 -0 -2.69393 -0.14501 0 0 0 -0.88836 0 0.14394 -0.17913 0.0017 0 1.77275 0.16747 0 -0.45461 -0.1509 0.62521 -1.98256
GLN_253 -4.2391 0.54222 4.44553 -0.62014 0.05956 0.62059 1.47478 -2.11505 -0.00578 -0.07963 -0.47506 -0.29776 0 0 0 -0.88836 0 0.08272 -0.05874 0.12186 0 2.87713 -0.24647 0 -0.18838 -0.1412 0.34057 1.20929
GLU_254 -3.72465 0.39018 4.36495 -0.20791 0.03608 0.30259 1.81434 -2.07962 -0.02757 -0.15041 -1.71142 -0.59766 0 0 0 0 0 1.9171 -0.05046 0.04522 0 3.29584 -0.19416 0 -2.7348 -0.2365 0.34659 0.79771
VAL_255 -6.04377 0.7308 3.51317 -0.30835 0.26248 0.0709 2.17012 -2.39497 -0.02206 -0.24352 -0.61615 -0.10498 0 0 0 0 0 0.2559 -0.04172 0.0783 0.11215 0 -0.20709 0 1.9342 -0.11582 0.58115 -0.38925
ASP_256 -2.86823 0.27551 3.90051 -0.11911 0.01997 0.37765 1.20767 -1.75715 -0 -0 -1.24119 -0.44026 0 0 0 0 0 0.25781 -0.18068 0.09489 0 1.77666 0.02078 0 -2.3716 -0.01355 1.14718 0.08687
SER_257 -1.49806 0.21614 2.41218 -0.03311 0.02135 0.05929 0.87766 -1.0734 -0.00578 -0.07963 -0.78006 -0.68163 0 0 0 0 0 0.53741 0.06051 0.00333 0.48971 0 -0.06407 0.63092 -0.77834 -0.02535 1.40234 1.69142
ARG_258 -5.33806 0.13754 5.77792 -0.65343 0.09748 0.42578 2.8434 -2.58241 -0.03881 -0.25282 -3.08669 0.72339 0 0 0 -0.89263 0 0.24564 0.24062 0.02607 1.81835 0 -0.13433 0 -1.2888 -0.1995 1.20719 -0.92408
ASP_259 -3.6593 0.31599 5.00081 -0.18278 0.01762 0.55629 2.74846 -2.28142 -0 -0 -2.86465 -0.9695 0 0 -0.9269 0 0 0.11175 0.06065 0.01011 0 2.88369 -0.08859 0 -2.3716 -0.34696 0.74934 -1.23697
TRP_260 -6.55915 0.8083 3.55405 -1.46288 0.32271 0.60417 1.68967 -2.3835 -0 -0 -0.49387 -0.81622 0 0 0 0 0 0.02563 -0.15533 0.49587 0 1.22124 -0.0384 0 1.6906 -0.32683 0.37412 -1.44979
ALA_261 -4.26345 0.52167 3.13175 -0.0244 0 0 2.20886 -2.05618 -0 -0 -2.23835 -0.39638 0 0 -1.84628 0 0 0.01712 -0.07342 0 0 0 -0.2322 0 1.8394 -0.45901 0.37767 -3.4932
LEU_262 -3.99896 0.38528 3.6843 -0.52547 0.19672 0.15075 1.76251 -1.78828 -0 -0 -0.77392 0.12411 0 0 0 0 0 0.01127 -0.05624 0.05609 0.1084 0 -0.17739 0 0.18072 -0.67848 0.34385 -0.99473
ASN_263 -5.45989 0.43084 5.48941 -0.17775 0.02213 0.28737 2.5241 -2.81469 -0.01758 -0.17315 -2.01611 -0.44918 0 0 0 0 0 0.05488 0.02232 0.03137 0 2.13264 -0.55644 0 -0.93687 -0.68595 0.31133 -1.9812
GLY_264 -2.53461 0.29478 2.39991 -4e-05 0 0 1.18828 -1.30538 -0 -0 0.50223 -0.41768 0 0 0 0 0 0.05099 -0.18236 0 0 0 0.40067 0 0.83697 -0.25253 0.20373 1.18495
ASN_265 -5.3408 1.02954 4.65842 -0.23812 0.07229 0.38775 1.80369 -2.45599 -0.02189 -0.21356 -0.73419 -0.67255 0 0 -0.60787 0 0 0.09873 -0.04258 0.01821 0 2.23044 -0.63959 0 -0.93687 -0.05683 0.5642 -1.09758
THR_266 -4.99905 0.55654 2.99198 -0.16793 0.04604 0.12496 1.60364 -1.93863 -0 -0 -0.98707 -1.77735 0 0 0 0 0 0.11552 0.04841 0.03073 1.75414 0 -0.02704 2.52944 -1.0874 -0.13503 0.92774 -0.39037
LEU_267 -6.00915 0.44836 3.12114 -0.46379 0.14732 0.10323 2.37366 -2.03893 -0.00095 -0.00252 -2.52449 -0.04083 0 0 0 0 0 0.06131 -0.03807 0.03064 0.95281 0 -0.12053 0 0.18072 0.14258 0.68632 -2.99115
SER_268 -2.70268 0.10396 2.45474 -0.02668 1e-05 0.02242 0.95151 -1.24935 -0 -0 -1.37567 -0.12352 0 0 0 0 0 0.0236 0.10324 0.00973 0.4497 0 0.01543 0.60343 -0.77834 -0.11838 0.2984 -1.33844
LEU_269 -6.58804 0.55711 2.61569 -0.6971 0.30464 0.26945 1.42801 -1.84827 -0.01706 -0.05793 -0.3436 0.14698 0 0 0 0 0 0.04192 -0.03755 0.06941 0.78051 0 -0.25111 0 0.18072 -0.03912 0.41522 -3.07012
ASP_270 -3.39932 0.22853 4.86657 -0.10785 0.00775 0.31725 2.2845 -2.06462 -0.01706 -0.05793 -1.93062 -1.40482 0 0 -0.79468 0 0 0.05877 0.03913 0.03503 0 2.20879 -0.16833 0 -2.3716 0.21399 0.68573 -1.37078
GLU_271 -1.55271 0.14279 2.22082 -0.22109 0.02863 0.31113 1.11002 -0.89015 -0 -0 -1.34544 -0.58672 0 0 -0.79468 0 0 0.06533 -0.07093 0.00481 0 3.05051 -0.31202 0 -2.7348 -0.29252 0.41615 -1.45086
GLU_272 -3.70614 0.3296 3.81184 -0.23986 0.05969 0.40554 1.19336 -1.71176 -0 -0 -1.53758 -0.4949 0 0 0 0 0 0.74325 -0.03324 0.01022 0 2.9247 0.12328 0 -2.7348 -0.41311 0.47336 -0.79655
THR_273 -5.1376 0.21073 4.11226 -0.17252 0.09626 0.06342 2.6328 -2.28463 -0 -0 -2.68606 -0.42535 0 0 0 0 0 0.02604 -0.00109 0.02344 0.29975 0 0.01302 2.36331 -1.0874 0.0561 0.61546 -1.28208
VAL_274 -6.90431 0.84776 2.79866 -0.25566 0.16859 0.04938 2.33524 -2.37904 -0.00355 -0.01019 -2.00072 -0.15296 0 0 0 0 0 0.09427 -0.07166 0.00075 0.54799 0 -0.7314 0 1.9342 -0.01481 0.45266 -3.2948
ILE_275 -7.84944 0.96459 3.91549 -0.62916 0.52558 0.12143 3.11306 -2.79665 -0 -0 -2.49453 0.32995 0 0 0 0 0 0.02434 0.14348 0.00867 0.88804 0 -0.6324 0 0.73287 -0.42897 0.77286 -3.29077
ASP_276 -6.66003 0.57093 7.61612 -0.11132 0.00524 0.33311 4.06643 -3.48843 -0.00944 -0.07211 -7.0176 -1.19415 0 0 -0.7326 -0.89263 0 0.04039 -0.007 0.01342 0 2.11915 -0.01508 0 -2.3716 -0.13114 1.35105 -6.58728
VAL_277 -6.36859 1.547 1.99152 -0.3085 0.45567 0.07917 1.01671 -1.83967 -0 -0 -1.55847 -0.75614 0 0 -0.7326 0 0 0.12986 1.15582 0.17468 0.17422 0 -0.13183 0 1.9342 0.37 1.82574 -0.8412
PRO_278 -4.31841 0.89969 2.17667 -0.10311 1e-05 0.07852 0.87304 -0.85576 -0.00584 -0.02101 -0.80627 0.31204 0 0 0 0 0 0.07335 -0.02917 0.13432 0.2128 0 -1.10353 0 -2.4119 -0.18384 1.24894 -3.82947
GLU_279 -2.16641 0.19431 1.29172 -0.20216 0.03835 0.29065 0.28429 -0.71363 -0.0056 -0.08789 0.10924 -0.40343 0 0 0 0 0 0.07022 0.57354 0.00199 0 3.09318 0.08939 0 -2.7348 -0.1415 1.28376 0.86522
PRO_280 -2.77017 0.4646 0.81604 -0.18622 0.12658 0.13492 0.11556 -0.55332 -0 -0 0.29918 -0.09913 0 0 0 0 0 0.72547 0.01571 0.03576 0.07098 0 -0.35691 0 -2.4119 0.86799 1.55835 -1.14651
TYR_281 -7.22578 1.87695 3.48747 -0.6877 0.08198 0.41831 2.16818 -2.09039 -0.01144 -0.1089 -0.06919 -0.23496 0 0 0 0 0 0.53396 0.16595 0.01555 0 1.8403 -0.49374 0.0328 1.2797 2.49011 1.04241 4.51156
ASN_282 -2.40057 0.20154 2.21758 -0.43452 0.13728 0.85917 0.35929 -1.06504 -0.01938 -0.12063 0.06278 -1.96966 0 0 0 0 0 0.18261 0.06146 0.1065 0 2.23124 -0.73777 0 -0.93687 2.05757 0.84699 1.63955
HIS_283 -5.9035 0.39818 6.5297 -0.52228 0.01124 0.379 2.66487 -3.02314 -0.01938 -0.12063 -2.11908 -0.9009 0 0 0 0 0 0.0443 0.07227 0.00524 0 2.2201 -0.46546 0 -0.45461 0.24838 0.73229 -0.2234
VAL_284 -4.23407 0.37903 3.51109 -0.36836 0.26609 0.09106 1.15042 -1.93279 -0 -0 0.23565 -0.16432 0 0 0 0 0 0.02391 -0.13831 0.00656 0.64048 0 0.35318 0 1.9342 -0.02833 0.72824 2.45373
SER_285 -2.93624 0.41644 2.60629 -0.02846 0.00967 0.02726 0.8116 -1.39216 -0 -0 0.21476 -0.17738 0 0 0 0 0 0.14863 -0.00456 0.00153 0.77755 0 -0.26122 0.60626 -0.77834 -0.41743 0.388 0.01219
LYS_286 -3.58921 0.22669 3.23882 -0.29516 0.0354 0.14366 1.44609 -1.49734 -0 -0 -0.70681 -0.19666 0 0 0 0 0 0.32222 -0.0258 0.00807 1.87886 0 -0.22916 0 -1.5107 -0.30215 0.22754 -0.82566
TYR_287 -11.3957 3.2474 4.8044 -0.99787 0.55349 0.34906 4.27734 -3.76766 -0.01534 -0.11935 -1.15846 -0.59403 0 0 0 -0.6739 0 0.80817 3.37069 0.99884 0 1.85323 -0.32662 0.07989 1.2797 0.54243 1.61109 4.72676
CYS_288 -8.43929 2.75658 6.42222 -0.1349 0.12388 0.08201 2.95358 -3.49423 -0 -0 -1.76334 -1.23789 0 0 0 0 0 1.38474 0.003 0.56953 0.2513 0 -0.44273 0 3.6196 1.5898 2.8812 7.12505
ALA_289 -5.96823 1.20373 3.40828 -0.02051 0 0 2.40341 -2.59228 -0.03288 -0.21819 -0.74307 -0.34551 0 0 0 0 0 0.48798 0.41699 0 0 0 -0.19929 0 1.8394 0.97174 1.68978 2.30135
SER_290 -5.95766 0.8762 5.63669 -0.02576 0 0.02524 1.66418 -2.74958 -0.04048 -0.21586 -0.73622 0.14789 0 0 0 0 0 0.15928 0.1773 0.12077 1.25459 0 -0.37853 0.61829 -0.77834 -0.16928 1.42074 1.04946
LEU_291 -10.4715 4.00904 5.06752 -0.68038 0.3447 0.16193 2.48119 -3.62147 -0.02184 -0.1389 -1.13788 0.1969 0 0 0 0 0 0.07137 1.05062 0.41129 1.35341 0 -0.28947 0 0.18072 -0.20899 3.44743 2.20571
GLY_292 -4.81274 1.15822 3.15746 -4e-05 0 0 1.54683 -2.22994 -4e-05 -0.00072 -1.10405 -0.34272 0 0 0 0 0 0.08434 0.28707 0 0 0 -0.09809 0 0.83697 1.9144 3.5883 3.98524
HIS_293 -9.01722 1.49128 6.39457 -0.47461 0.05138 0.57214 3.46451 -3.68454 -0.0152 -0.15428 -1.58646 -0.1076 0 0 -1.21826 0 0 0.05428 -0.06599 0.01734 0 1.71384 -0.17216 0 -0.45461 1.84199 2.12082 0.77123
LYS_294 -5.9714 1.01949 6.7299 -0.49738 0.34105 0.47741 2.95293 -2.83188 -0.00838 -0.08313 -3.36157 -0.4412 0 0 0 0 0 1.2586 -0.05812 0.3578 3.56062 0 0.02569 0 -1.5107 -0.35786 1.57268 3.17456
ALA_295 -5.05423 1.60579 2.48307 -0.02764 0.00266 0 0.8097 -2.30847 -0.01793 -0.12568 -0.69586 -0.23224 0 0 0 0 0 0.88858 0.44761 0 0 0 -0.09561 0 1.8394 -0.54323 1.33428 0.31019
ASN_296 -4.55118 0.41333 3.67128 -0.18872 0.01082 0.29381 1.42165 -2.0808 -0.04706 -0.28103 -0.20288 -0.64804 0 0 -0.93464 0 0 0.48242 -0.07778 0.01346 0 2.85339 -0.38883 0 -0.93687 -0.45714 0.9951 -0.63971
HIS_297 -3.68298 0.2156 2.57353 -0.43851 0.12616 0.41731 0.41396 -1.48459 -0.01274 -0.13633 -0.166 -0.32971 0 0 0 0 0 0.41261 -0.00217 0.01654 0 3.09372 -0.00487 0 -0.45461 -0.23258 0.5281 0.85243
SER_298 -3.59716 0.37085 2.84096 -0.02642 0 0.04249 1.15738 -1.38301 -0 -0 0.10434 -1.22057 0 0 -0.84534 0 0 0.19689 0.00634 0.02484 1.90319 0 -0.34747 0.60728 -0.77834 -0.22869 0.33298 -0.83943
PHE_299 -5.51384 0.56223 -0.15036 -0.57712 0.02834 0.28796 0.20808 -0.82113 -0 -0 -0.3139 -0.08561 0 0 0 0 0 0.49552 0.1856 0.04971 0 2.11519 -0.021 0 1.0402 -0.27213 0.45123 -2.33104
THR_300 -2.3096 0.56122 2.56481 -0.17365 0.05818 0.15166 0.99608 -1.20089 -0 -0 -0.38221 -1.99406 0 0 -0.84534 0 0 0.233 0.13758 0.09266 0.3807 0 0.18638 2.28011 -1.0874 -0.08421 1.14947 0.71449
PRO_301 -4.09664 0.60545 2.10348 -0.19491 0.00526 0.1386 0.83801 -1.02498 -0 -0 -0.19175 0.13877 0 0 0 0 0 0.07367 0.22549 0.03042 0.3517 0 -0.88457 0 -2.4119 0.11867 1.10466 -3.07057
ASN_302 -4.9098 0.39358 3.65471 -0.39079 0.07857 0.77915 1.86863 -1.92871 -0.00496 -0.02366 -2.18994 -1.55037 0 0 0 0 0 0.05516 -0.04322 0.1231 0 2.46733 -0.72215 0 -0.93687 0.08853 0.44273 -2.74899
CYS_303 -7.35899 0.80489 2.979 -0.04444 0 0.01413 1.19388 -1.78367 -0 -0 -0.89131 -0.83761 0 0 0 0 0 0.06764 0.13715 0.19384 0.99138 0 -0.02834 0 3.6196 0.02814 0.7266 -0.18811
ILE_304 -7.90843 1.13895 4.62331 -0.50065 0.49527 0.11926 2.64101 -2.80267 -0 -0 -2.26159 -0.01281 0 0 0 0 0 0.14408 0.07372 0.03795 0.36967 0 -0.72216 0 0.73287 -0.24343 0.87596 -3.1997
TYR_305 -5.97378 0.76486 1.34855 -0.6353 0.15194 0.33504 0.77253 -1.54005 -0.00929 -0.08791 -0.11607 -0.17095 0 0 0 0 0 0.23984 -0.06496 0.00068 0 2.69794 0.05294 0.01575 1.2797 -0.2588 0.85273 -0.3446
ASP_306 -5.56406 0.53585 6.98915 -0.1062 0.00774 0.31524 3.94375 -2.94649 -0.00303 -0.00873 -6.01296 -1.23116 0 0 -0.76191 -1.12097 0 0.02896 0.01082 0 0 2.2332 -0.04795 0 -2.3716 0.06068 0.63603 -5.41363
MET_307 -5.59672 0.52427 2.92724 -0.57006 0.12751 0.04375 1.23258 -1.72254 -0 -0 -1.92474 -0.17834 0 0 -0.76191 0 0 0.07153 -0.04856 0.2469 2.55166 0 0.14778 0 0.60916 0.04317 0.51224 -1.76507
PHE_308 -10.6796 1.63111 4.33122 -0.76671 0.05412 0.07697 3.09791 -3.01023 -0.0031 -0.00891 -2.02602 -0.53672 0 0 0 0 0 0.02488 0.03847 0.01043 0 2.21718 -0.15573 0 1.0402 -0.02066 0.78283 -3.90241
VAL_309 -5.13475 0.32758 1.02986 -0.27714 0.16528 0.06054 0.65808 -1.39321 -0 -0 0.05604 -0.32301 0 0 0 0 0 0.0443 -0.01284 0.00049 0.16532 0 -0.52916 0 1.9342 -0.05868 0.62262 -2.66447
HIS_310 -10.2136 1.63867 7.30886 -0.45919 0.02232 0.35792 4.48402 -3.84354 -0.00108 -0.00523 -4.59922 -0.88124 0 0 -1.86835 -0.49095 0 0.14563 -0.03249 0.12987 0 2.39096 0.01651 0 -0.45461 0.51315 1.48356 -4.35801
PRO_311 -6.42992 1.48164 2.72383 -0.09332 0.00223 0.05684 1.17622 -1.16794 -0.0007 -0.01147 -0.14885 0.74526 0 0 0 0 0 0.18866 -0.15175 0.02279 0.55328 0 -0.32195 0 -2.4119 0.39501 1.71905 -1.67298
ARG_312 -11.4251 1.80035 9.52284 -1.06961 0.63307 0.8639 4.82029 -4.55026 -0.01489 -0.06866 -4.16058 0.04417 0 0 -1.76938 -0.61524 0 0.16078 -0.04486 0.26958 3.52006 0 -0.133 0 -1.2888 -0.09986 1.10223 -2.50295
PHE_313 -9.2766 1.29397 4.08584 -0.65871 0.05927 0.37074 1.68459 -2.64878 -0.01784 -0.15463 -1.41393 0.09724 0 0 -0.80352 0 0 0.02726 -0.0509 0.01871 0 2.00442 -0.20096 0 1.0402 0.06988 1.24382 -3.22993
GLY_314 -4.35677 0.39631 4.22956 -0.0003 0 0 2.39738 -2.275 -0 -0 -2.38268 -0.23819 0 0 0 0 0 0.02079 -0.07488 0 0 0 -1.49651 0 0.83697 0.45632 1.09382 -1.39317
PRO_315 -5.06401 0.7006 1.88601 -0.19222 0.0151 0.13895 1.53894 -1.28687 -0 -0 -1.53476 -0.11384 0 0 -0.79456 0 0 0.03123 -0.02394 0.00768 0.47572 0 -0.04655 0 -2.4119 1.40813 0.76094 -4.50537
ILE_316 -9.01911 0.70253 4.68048 -0.54689 0.35036 0.14308 3.09197 -3.09337 -0 -0 -2.31038 -0.11531 0 0 0 0 0 0.01275 0.21008 0.02952 0.46626 0 -0.13958 0 0.73287 0.76604 0.56498 -3.47371
LYS_317 -7.84571 0.65961 6.44433 -0.62384 0.30821 0.26921 2.15646 -2.88803 -0 -0 -3.28945 0.46234 0 0 0 0 0 0.05782 0.03676 0.15467 3.44888 0 -0.06064 0 -1.5107 -0.25999 0.62381 -1.85627
CYS_318 -7.86226 0.95033 4.76899 -0.07222 0.01199 0.07465 2.93619 -2.48728 -0.00723 -0.02533 -3.31794 -0.25741 0 0 0 0 0 0.02285 0.07576 0.00273 1.06098 0 -0.06151 0 3.6196 0.01967 0.68533 0.13788
ILE_319 -9.47147 2.58303 3.46132 -0.60049 0.62983 0.12174 3.33005 -2.9681 -0 -0 -3.32962 -0.03528 0 0 0 0 0 0.15967 0.00014 1.59274 2.48267 0 -0.6632 0 0.73287 0.0323 1.03913 -0.90267
ARG_320 -9.68001 0.97384 7.8996 -0.70242 0.09245 0.43951 4.17988 -3.75488 -0.03328 -0.1766 -5.40241 0.22581 0 0 0 -1.12097 0 0.03838 0.1547 0.0702 2.44127 0 -0.2156 0 -1.2888 -0.25155 1.09281 -5.01809
THR_321 -8.45849 0.7071 6.31087 -0.13546 0.10179 0.09895 4.30438 -3.37231 -0.02605 -0.15127 -4.78656 0.07984 0 0 -1.56186 0 0 0.02635 -0.03586 0.00214 1.10732 0 0.30382 2.31819 -1.0874 -0.18097 0.86466 -3.57081
LEU_322 -6.58743 0.68582 4.20955 -0.66868 0.11789 0.24964 1.22975 -2.25201 -0.00297 -0.00878 -0.63725 0.09542 0 0 -0.43065 0 0 0.03165 -0.02045 0.06531 0.99819 0 -0.28444 0 0.18072 -0.00853 0.81864 -2.2186
ARG_323 -4.41546 0.43427 4.18168 -0.87296 0.19153 0.61895 1.31711 -1.9042 -0.00297 -0.00878 -0.58127 -0.09074 0 0 -0.43065 0 0 0.02733 -0.00772 0.00545 2.0186 0 -0.14077 0 -1.2888 0.00557 0.88419 -0.05962
ALA_324 -2.76222 0.15069 1.32622 -0.02419 0 0 0.45758 -0.96095 -0.00505 -0.03953 -0.51849 -0.23349 0 0 0 0 0 0.01715 0.05869 0 0 0 -0.06303 0 1.8394 -0.50641 0.6474 -0.61621
VAL_325 -6.43266 0.97947 2.93006 -0.28225 0.21314 0.06537 3.16185 -2.29615 -0 -0 -2.89954 -0.28628 0 0 0 0 0 0.04805 -0.07007 0.02773 0.25476 0 -0.78258 0 1.9342 -0.66614 0.41507 -3.68594
GLU_326 -4.15244 0.27875 4.28304 -0.3942 0.10807 0.70845 1.53179 -2.05073 -0.03135 -0.15348 -2.20205 -0.586 0 0 -0.55904 0 0 0.11845 0.02144 0.04287 0 3.05522 0.00317 0 -2.7348 -0.26234 0.52042 -2.45477
ALA_327 -3.92338 0.5691 2.42107 -0.02323 0 0 0.65515 -1.80824 -0.00488 -0.01759 -0.21025 -0.23792 0 0 0 0 0 0.73656 0.28327 0 0 0 0.02491 0 1.8394 -0.22563 0.39526 0.4736
ASP_328 -2.54438 0.30843 2.79302 -0.11292 0.01591 0.35797 0.92492 -1.39398 -0 -0 -1.77169 -0.60584 0 0 0 0 0 0.09033 0.03686 1e-05 0 1.99598 -0.03205 0 -2.3716 -0.02795 0.26857 -2.06842
GLU_329 -5.58947 0.78588 6.3367 -0.25433 0.03201 0.26212 2.84359 -2.91148 -0.03152 -0.17542 -2.96936 -0.18289 0 0 -0.55904 0 0 0.08511 0.01043 0.01988 0 3.97764 0.01114 0 -2.7348 0.08557 0.36128 -0.59696
GLU_330 -6.10101 0.51034 5.76326 -0.31607 0.05132 0.37812 2.18815 -2.57195 -0.02131 -0.08501 -2.94588 -0.2534 0 0 -0.90304 0 0 0.15491 -0.0425 0.02812 0 3.7927 0.03631 0 -2.7348 -0.17075 0.4605 -2.78201
LEU_331 -8.47402 1.75975 2.3563 -0.58126 0.61946 0.14502 2.46947 -2.21483 -0.00207 -0.0252 -1.57981 0.15338 0 0 0 0 0 0.23642 0.06774 0.34014 1.59769 0 -0.29542 0 0.18072 -0.23415 1.04539 -2.43527
THR_332 -5.21088 0.5474 2.90552 -0.18053 0.07504 0.13584 1.27245 -1.8072 -0.01424 -0.11157 -0.97135 -1.90917 0 0 0 0 0 0.14719 0.00755 0.01742 0.2151 0 0.5326 2.33142 -1.0874 1.03166 1.14128 -0.93188
VAL_333 -7.60123 3.18834 1.10129 -0.26666 0.18743 0.04572 1.14317 -2.01468 -0.00389 -0.0337 -0.80157 -0.45143 0 0 0 0 0 0.19253 0.44293 0.80954 0.02566 0 -0.31471 0 1.9342 1.19952 2.13857 0.92104
ALA_334 -7.20378 4.08355 1.25388 -0.02167 3e-05 0 1.13495 -2.55227 -0 -0 -0.11271 -0.10528 0 0 0 0 0 0.41841 -0.02535 0 0 0 0.5291 0 1.8394 0.79638 3.08286 3.1175
TYR_335 -8.92374 1.83663 1.94854 -0.89119 0.14703 0.16375 1.48097 -2.15212 -0 -0 0.13756 -0.45457 0 0 0 0 0 0.17568 0.41681 0.01157 0 2.90141 -0.19373 0.0001 1.2797 0.66762 2.01187 0.56389
GLY_336 -5.18569 1.8203 3.41131 -0.0005 0 0 1.4906 -2.1777 -0 -0 -0.67671 -0.17558 0 0 0 0 0 0.23581 0.15674 0 0 0 -1.52961 0 0.83697 0.29614 0.92678 -0.57112
TYR_337 -12.6416 4.03214 6.23293 -0.80193 0.12907 0.59289 3.02157 -4.13963 -0.01253 -0.0618 -0.33052 -0.26383 0 0 0 0 0 0.24205 0.0105 3.14769 0 2.29075 -0.14192 0.04548 1.2797 0.33714 2.2104 5.17857
ASP_338 -9.70095 4.67228 12.445 -0.10397 0.01635 0.2981 5.81675 -5.80118 -0.03214 -0.18037 -5.42811 -0.1877 0 0 -1.19379 0 0 1.01708 0.09896 0.00669 0 3.42662 0.20475 0 -2.3716 0.33971 4.5693 7.91174
HIS_D_339 -9.89919 1.42182 8.18914 -0.88315 0.66882 1.21511 4.01204 -4.22896 -0.02309 -0.11365 -1.98383 -2.08495 0 0 -0.89708 0 0 0.39303 0.01848 0.06564 0 3.53207 -0.58926 0 -0.45461 1.85687 3.67765 3.8929
SER_340 -4.17977 1.34774 4.10661 -0.01669 0 0.04585 1.49205 -1.80347 -0.06238 -0.2443 -0.61598 -0.84006 0 0 0 0 0 0.24451 0.11205 0.07097 0.78283 0 -0.31523 0.60355 -0.77834 7.21429 3.3633 10.5275
PRO_341 -4.55386 1.29903 3.45092 -0.19513 0.07368 0.14676 1.09303 -1.30871 -0 -0 -0.38284 -0.20726 0 0 0 0 0 0.01163 0.05713 0.0318 0.77249 0 -0.02542 0 -2.4119 6.0421 3.20408 7.0975
PRO_342 -2.16742 0.4963 1.3482 -0.12705 0.00355 0.09286 0.73797 -0.63498 -0 -0 -0.37433 0.21954 0 0 0 0 0 0.02062 -0.01478 0.01861 0.18932 0 -0.97479 0 -2.4119 -0.12854 1.18184 -2.52499
GLY_343 -1.82168 0.1656 2.45586 -8e-05 0 0 1.44007 -1.14308 -0.00033 -0.00427 -1.98707 -0.36416 0 0 0 0 0 0.01507 -0.1155 0 0 0 -1.52584 0 0.83697 -0.37357 0.33033 -2.09168
LYS_344 -5.68007 0.44383 5.11636 -0.52353 0.26224 0.32576 2.27718 -2.37202 -0 -0 -1.63503 -0.00994 0 0 0 0 0 0.01847 0.13156 0.06206 1.90242 0 0.20462 0 -1.5107 0.39861 0.54397 -0.0442
SER_345 -4.01964 1.2564 3.78194 -0.03375 0.02778 0.05777 2.25507 -1.89738 -0 -0 -2.74586 -0.88878 0 0 0 0 0 0.04597 -0.04529 0.00404 0.46374 0 -0.05203 0.60002 -0.77834 0.31807 1.23887 -0.41139
GLY_346 -3.14539 1.20516 1.76187 -0.00039 0 0 0.92404 -1.24265 -0.00033 -0.00427 0.15261 -0.16219 0 0 0 0 0 0.148 0.00544 0 0 0 0.23909 0 0.83697 -0.20675 1.62301 2.13423
PRO_347 -7.99439 2.90596 1.93492 -0.18881 0.02043 0.12723 1.43825 -1.18325 -0 -0 0.39653 0.34947 0 0 0 0 0 0.01345 0.40205 0.21395 0.13105 0 -0.32607 0 -2.4119 0.34774 1.94378 -1.87962
GLU_348 -7.48866 1.61715 7.78745 -0.30368 0.10433 0.32122 2.07194 -3.38205 -0.01131 -0.10161 -1.93485 -0.28537 0 0 0 0 0 0.03281 0.06473 0.15002 0 3.04912 -0.18687 0 -2.7348 0.72111 1.87348 1.36416
ALA_349 -4.04257 1.86215 0.86798 -0.02248 0 0 0.54023 -1.18296 -0 -0 -0.4633 -0.37607 0 0 0 0 0 0.0772 0.1822 0 0 0 -0.49194 0 1.8394 0.38789 1.83736 1.01509
PRO_350 -3.60394 0.82549 2.78718 -0.19554 0.00355 0.13337 1.56074 -1.17818 -0 -0 -0.88157 0.14576 0 0 -0.60787 0 0 0.08078 0.0751 0.01617 0.27637 0 -0.61023 0 -2.4119 0.22856 1.38005 -1.97612
GLU_351 -2.57366 0.16948 3.08779 -0.62591 0.31466 1.64676 1.53265 -1.3696 -0 -0 -1.48449 -3.29767 0 0 0 0 0 0.05861 0.2488 0.1066 0 3.91204 -0.09742 0 -2.7348 -0.14181 0.78756 -0.46043
TRP_352 -8.55617 0.81108 4.43569 -1.30033 0.13209 0.59986 2.96492 -2.92808 -0.00424 -0.03962 -1.87133 -0.32501 0 0 0 0 0 0.10547 0.05514 0.20046 0 2.22154 -0.18594 0 1.6906 0.0084 0.80681 -1.17866
TYR_353 -6.23892 0.63431 3.60416 -1.01959 0.08179 0.48593 2.17781 -2.23824 -0 -0 -1.69034 -0.2897 0 0 0 0 0 0.04474 -0.05191 0.10878 0 1.96664 -0.1337 0.00975 1.2797 0.3507 0.45168 -0.46639
GLN_354 -6.26258 0.55773 5.18737 -0.27603 0.04139 0.21438 2.82801 -2.69897 -0 -0 -2.36216 -0.5091 0 0 -0.91938 0 0 0.07541 -0.04518 0.02801 0 2.97941 -0.22025 0 -0.18838 -0.02346 0.4203 -1.17348
VAL_355 -4.85244 0.25059 3.63026 -0.29563 0.18322 0.06466 2.22008 -2.11584 -0 -0 -1.69214 -0.00506 0 0 0 0 0 0.02741 -0.06008 0.00312 0.03655 0 -0.39704 0 1.9342 -0.13041 0.46866 -0.72987
GLU_356 -5.91648 0.33631 5.55259 -0.46692 0.08424 0.91301 2.45734 -2.79429 -0 -0 -2.25987 -0.4532 0 0 0 0 0 0.14964 -0.02273 0.04225 0 3.19607 -0.32453 0 -2.7348 -0.16421 0.31266 -2.09293
LEU_357 -8.88713 0.79571 5.00697 -0.72493 0.42511 0.3018 3.05242 -3.14819 -0.00424 -0.03962 -2.82998 0.06482 0 0 0 0 0 0.12992 -0.01889 0.10159 0.85177 0 -0.22221 0 0.18072 -0.2623 0.57446 -4.65219
LYS_358 -4.78135 0.24857 5.23828 -0.29702 0.02627 0.13123 2.34429 -2.50465 -0 -0 -2.05421 -0.02675 0 0 0 0 0 0.0645 0.09892 0.03387 1.74415 0 0.01866 0 -1.5107 -0.23252 0.5565 -0.90197
ALA_359 -3.79682 0.13316 4.13955 -0.02157 0 0 2.39854 -2.32044 -0 -0 -2.46266 -0.36687 0 0 0 0 0 0.19456 0.00312 0 0 0 -0.19154 0 1.8394 -0.36256 0.24506 -0.56906
PHE_360 -8.13571 0.64933 4.59085 -0.97828 0.07676 0.30662 2.95631 -2.8613 -0 -0 -2.57519 -0.04257 0 0 0 0 0 2.27977 0.01121 0.09903 0 1.74338 -0.44515 0 1.0402 -0.08537 0.28499 -1.08512
GLN_361 -6.75909 0.52298 6.20518 -0.25451 0.03973 0.19187 2.93291 -3.10121 -0.00154 -0.03662 -2.45778 -0.44384 0 0 0 0 0 2.02016 -0.01574 0.00235 0 2.65541 -0.10326 0 -0.18838 -0.03156 0.40837 1.58544
ALA_362 -3.59003 0.13693 3.99744 -0.02218 0 0 1.74702 -2.1806 -0.032 -0.26274 -1.40666 -0.35792 0 0 0 0 0 0.19135 0.11195 0 0 0 -0.31315 0 1.8394 -0.39925 0.36493 -0.1755
THR_363 -3.37738 0.20991 4.57134 -0.19645 0.0924 0.06966 2.12425 -2.09267 -0 -0 -2.55817 -0.07285 0 0 0 0 0 0.21803 -0.01973 0.01626 0.12268 0 -0.01315 2.27351 -1.0874 -0.22113 0.31162 0.37075
GLN_364 -4.50832 0.28961 4.26501 -0.36978 0.04681 0.21643 1.96873 -2.07004 -0.00154 -0.03662 -0.98629 -0.53316 0 0 0 0 0 1.8831 -0.05569 0.03441 0 3.49798 -0.13477 0 -0.18838 -0.05821 0.5158 3.77507
GLN_365 -3.32899 0.31794 3.78079 -0.27976 0.0514 0.23544 1.32304 -1.70718 -0.01375 -0.11565 -1.53258 -0.49869 0 0 0 0 0 0.05554 -0.07098 0.16107 0 2.84712 -0.13484 0 -0.18838 -0.37116 0.6256 1.156
LYS:CtermProteinFull_366 -1.66774 0.18405 2.67485 -0.32641 0.0466 0.21437 1.01422 -1.09418 -0.01825 -0.14708 -0.80211 0.18672 0 0 0 0 0 0.10556 0 0.02246 1.25272 0 0 0 -1.5107 -0.25543 0.61268 0.49232
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.4712 0 0 0 0 0 0 0 0 0 68.4712
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703142 DOMAINID 693078 MODEL 5 5AYF
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 177.620
ATOM      1  N   MET A   1     -11.196  24.257 -45.765  1.00 11.860          N  
ATOM      2  CA  MET A   1     -11.670  24.268 -44.385  1.00 11.130          C  
ATOM      3  C   MET A   1     -11.476  22.888 -43.776  1.00 11.860          C  
ATOM      4  O   MET A   1     -12.126  21.924 -44.179  1.00 12.130          O  
ATOM      5  CB  MET A   1     -13.144  24.684 -44.323  1.00 15.870          C  
ATOM      6  CG  MET A   1     -13.674  25.054 -42.908  1.00 15.870          C  
ATOM      7  SD  MET A   1     -14.011  23.643 -41.803  1.00 15.870          S  
ATOM      8  CE  MET A   1     -15.505  22.939 -42.482  1.00 15.870          C  
ATOM      9 1H   MET A   1     -11.569  25.054 -46.260  1.00 14.230          H  
ATOM     10 2H   MET A   1     -10.187  24.296 -45.774  1.00 14.230          H  
ATOM     11 3H   MET A   1     -11.502  23.406 -46.216  1.00 14.230          H  
ATOM     12  HA  MET A   1     -11.074  24.975 -43.810  1.00 13.360          H  
ATOM     13 1HB  MET A   1     -13.296  25.553 -44.960  1.00 19.050          H  
ATOM     14 2HB  MET A   1     -13.760  23.884 -44.724  1.00 19.050          H  
ATOM     15 1HG  MET A   1     -12.950  25.702 -42.413  1.00 19.050          H  
ATOM     16 2HG  MET A   1     -14.599  25.620 -43.019  1.00 19.050          H  
ATOM     17 1HE  MET A   1     -15.811  22.091 -41.878  1.00 19.050          H  
ATOM     18 2HE  MET A   1     -16.297  23.689 -42.475  1.00 19.050          H  
ATOM     19 3HE  MET A   1     -15.326  22.607 -43.503  1.00 19.050          H  
ATOM     20  N   ASP A   2     -10.543  22.784 -42.839  1.00 12.240          N  
ATOM     21  CA  ASP A   2     -10.255  21.513 -42.182  1.00 13.010          C  
ATOM     22  C   ASP A   2     -11.236  21.302 -41.035  1.00 12.670          C  
ATOM     23  O   ASP A   2     -11.189  22.016 -40.033  1.00 12.710          O  
ATOM     24  CB  ASP A   2      -8.805  21.467 -41.682  1.00 17.910          C  
ATOM     25  CG  ASP A   2      -8.400  20.109 -41.069  1.00 17.910          C  
ATOM     26  OD1 ASP A   2      -9.278  19.325 -40.723  1.00 17.910          O  
ATOM     27  OD2 ASP A   2      -7.214  19.861 -40.971  1.00 17.910          O  
ATOM     28  H   ASP A   2     -10.030  23.603 -42.547  1.00 14.690          H  
ATOM     29  HA  ASP A   2     -10.394  20.705 -42.901  1.00 15.610          H  
ATOM     30 1HB  ASP A   2      -8.128  21.690 -42.507  1.00 21.490          H  
ATOM     31 2HB  ASP A   2      -8.662  22.240 -40.926  1.00 21.490          H  
ATOM     32  N   SER A   3     -12.155  20.358 -41.217  1.00 12.360          N  
ATOM     33  CA  SER A   3     -13.242  20.066 -40.288  1.00 12.050          C  
ATOM     34  C   SER A   3     -12.824  19.191 -39.104  1.00 12.230          C  
ATOM     35  O   SER A   3     -13.635  18.888 -38.219  1.00 11.550          O  
ATOM     36  CB  SER A   3     -14.384  19.394 -41.028  1.00 16.990          C  
ATOM     37  OG  SER A   3     -14.012  18.123 -41.493  1.00 16.990          O  
ATOM     38  H   SER A   3     -12.110  19.813 -42.068  1.00 14.830          H  
ATOM     39  HA  SER A   3     -13.602  21.016 -39.889  1.00 14.460          H  
ATOM     40 1HB  SER A   3     -15.246  19.307 -40.367  1.00 20.390          H  
ATOM     41 2HB  SER A   3     -14.676  20.012 -41.870  1.00 20.390          H  
ATOM     42  HG  SER A   3     -14.793  17.759 -41.922  1.00 20.390          H  
ATOM     43  N   ASP A   4     -11.574  18.730 -39.079  1.00 13.180          N  
ATOM     44  CA  ASP A   4     -11.170  17.837 -38.004  1.00 13.490          C  
ATOM     45  C   ASP A   4     -10.827  18.615 -36.724  1.00 12.740          C  
ATOM     46  O   ASP A   4      -9.654  18.801 -36.381  1.00 13.220          O  
ATOM     47  CB  ASP A   4      -9.982  16.971 -38.438  1.00 18.760          C  
ATOM     48  CG  ASP A   4      -9.676  15.866 -37.440  1.00 18.760          C  
ATOM     49  OD1 ASP A   4     -10.444  15.732 -36.507  1.00 18.760          O  
ATOM     50  OD2 ASP A   4      -8.718  15.139 -37.626  1.00 18.760          O  
ATOM     51  H   ASP A   4     -10.889  19.007 -39.800  1.00 15.820          H  
ATOM     52  HA  ASP A   4     -12.004  17.172 -37.783  1.00 16.190          H  
ATOM     53 1HB  ASP A   4     -10.194  16.529 -39.412  1.00 22.510          H  
ATOM     54 2HB  ASP A   4      -9.097  17.607 -38.559  1.00 22.510          H  
ATOM     55  N   ASP A   5     -11.880  19.003 -35.983  1.00 11.680          N  
ATOM     56  CA  ASP A   5     -11.786  19.849 -34.779  1.00 11.040          C  
ATOM     57  C   ASP A   5     -10.830  19.314 -33.720  1.00 10.740          C  
ATOM     58  O   ASP A   5     -10.211  20.090 -32.994  1.00 10.070          O  
ATOM     59  CB  ASP A   5     -13.145  20.005 -34.070  1.00 15.710          C  
ATOM     60  CG  ASP A   5     -14.191  20.913 -34.749  1.00 15.710          C  
ATOM     61  OD1 ASP A   5     -13.870  21.637 -35.657  1.00 15.710          O  
ATOM     62  OD2 ASP A   5     -15.320  20.869 -34.311  1.00 15.710          O  
ATOM     63  H   ASP A   5     -12.793  18.791 -36.398  1.00 14.020          H  
ATOM     64  HA  ASP A   5     -11.436  20.834 -35.088  1.00 13.250          H  
ATOM     65 1HB  ASP A   5     -13.589  19.017 -33.950  1.00 18.850          H  
ATOM     66 2HB  ASP A   5     -12.972  20.393 -33.066  1.00 18.850          H  
ATOM     67  N   GLU A   6     -10.664  17.999 -33.615  1.00 11.310          N  
ATOM     68  CA  GLU A   6      -9.784  17.459 -32.583  1.00 11.130          C  
ATOM     69  C   GLU A   6      -8.339  17.939 -32.749  1.00 11.290          C  
ATOM     70  O   GLU A   6      -7.588  18.026 -31.770  1.00 10.970          O  
ATOM     71  CB  GLU A   6      -9.829  15.930 -32.558  1.00 15.650          C  
ATOM     72  CG  GLU A   6     -11.159  15.350 -32.064  1.00 15.650          C  
ATOM     73  CD  GLU A   6     -11.172  13.840 -31.993  1.00 15.650          C  
ATOM     74  OE1 GLU A   6     -10.168  13.236 -32.285  1.00 15.650          O  
ATOM     75  OE2 GLU A   6     -12.192  13.296 -31.646  1.00 15.650          O  
ATOM     76  H   GLU A   6     -11.165  17.356 -34.225  1.00 13.570          H  
ATOM     77  HA  GLU A   6     -10.142  17.816 -31.617  1.00 13.360          H  
ATOM     78 1HB  GLU A   6      -9.651  15.549 -33.570  1.00 18.780          H  
ATOM     79 2HB  GLU A   6      -9.032  15.550 -31.920  1.00 18.780          H  
ATOM     80 1HG  GLU A   6     -11.365  15.750 -31.072  1.00 18.780          H  
ATOM     81 2HG  GLU A   6     -11.953  15.683 -32.730  1.00 18.780          H  
ATOM     82  N   MET A   7      -7.949  18.313 -33.973  1.00 11.840          N  
ATOM     83  CA  MET A   7      -6.589  18.738 -34.244  1.00 12.150          C  
ATOM     84  C   MET A   7      -6.287  20.122 -33.710  1.00 11.280          C  
ATOM     85  O   MET A   7      -5.150  20.587 -33.806  1.00 11.460          O  
ATOM     86  CB  MET A   7      -6.279  18.673 -35.734  1.00 16.890          C  
ATOM     87  CG  MET A   7      -6.220  17.262 -36.300  1.00 16.890          C  
ATOM     88  SD  MET A   7      -5.002  16.204 -35.457  1.00 16.890          S  
ATOM     89  CE  MET A   7      -3.430  16.974 -35.861  1.00 16.890          C  
ATOM     90  H   MET A   7      -8.618  18.302 -34.753  1.00 14.210          H  
ATOM     91  HA  MET A   7      -5.919  18.051 -33.731  1.00 14.580          H  
ATOM     92 1HB  MET A   7      -7.072  19.192 -36.280  1.00 20.260          H  
ATOM     93 2HB  MET A   7      -5.349  19.190 -35.948  1.00 20.260          H  
ATOM     94 1HG  MET A   7      -7.203  16.800 -36.192  1.00 20.260          H  
ATOM     95 2HG  MET A   7      -5.983  17.298 -37.363  1.00 20.260          H  
ATOM     96 1HE  MET A   7      -2.619  16.400 -35.405  1.00 20.260          H  
ATOM     97 2HE  MET A   7      -3.294  16.993 -36.940  1.00 20.260          H  
ATOM     98 3HE  MET A   7      -3.398  17.990 -35.469  1.00 20.260          H  
ATOM     99  N   VAL A   8      -7.269  20.764 -33.068  1.00 10.410          N  
ATOM    100  CA  VAL A   8      -7.051  22.056 -32.444  1.00  9.580          C  
ATOM    101  C   VAL A   8      -5.928  21.960 -31.424  1.00  9.530          C  
ATOM    102  O   VAL A   8      -5.224  22.941 -31.180  1.00  9.270          O  
ATOM    103  CB  VAL A   8      -8.339  22.580 -31.768  1.00 13.740          C  
ATOM    104  CG1 VAL A   8      -8.712  21.731 -30.519  1.00 13.740          C  
ATOM    105  CG2 VAL A   8      -8.131  24.059 -31.369  1.00 13.740          C  
ATOM    106  H   VAL A   8      -8.206  20.348 -33.033  1.00 12.490          H  
ATOM    107  HA  VAL A   8      -6.765  22.764 -33.220  1.00 11.500          H  
ATOM    108  HB  VAL A   8      -9.165  22.495 -32.478  1.00 16.490          H  
ATOM    109 1HG1 VAL A   8      -9.633  22.117 -30.088  1.00 16.490          H  
ATOM    110 2HG1 VAL A   8      -8.864  20.691 -30.818  1.00 16.490          H  
ATOM    111 3HG1 VAL A   8      -7.937  21.776 -29.775  1.00 16.490          H  
ATOM    112 1HG2 VAL A   8      -9.046  24.438 -30.918  1.00 16.490          H  
ATOM    113 2HG2 VAL A   8      -7.323  24.155 -30.657  1.00 16.490          H  
ATOM    114 3HG2 VAL A   8      -7.897  24.643 -32.258  1.00 16.490          H  
ATOM    115  N   GLU A   9      -5.716  20.781 -30.836  1.00  9.880          N  
ATOM    116  CA  GLU A   9      -4.660  20.640 -29.854  1.00  9.860          C  
ATOM    117  C   GLU A   9      -3.280  20.971 -30.377  1.00 10.560          C  
ATOM    118  O   GLU A   9      -2.484  21.561 -29.641  1.00 10.410          O  
ATOM    119  CB  GLU A   9      -4.658  19.236 -29.256  1.00 13.810          C  
ATOM    120  CG  GLU A   9      -5.806  18.954 -28.302  1.00 13.810          C  
ATOM    121  CD  GLU A   9      -5.719  17.588 -27.661  1.00 13.810          C  
ATOM    122  OE1 GLU A   9      -4.841  16.837 -28.018  1.00 13.810          O  
ATOM    123  OE2 GLU A   9      -6.521  17.308 -26.800  1.00 13.810          O  
ATOM    124  H   GLU A   9      -6.315  19.976 -31.069  1.00 11.860          H  
ATOM    125  HA  GLU A   9      -4.843  21.331 -29.058  1.00 11.830          H  
ATOM    126 1HB  GLU A   9      -4.738  18.512 -30.071  1.00 16.570          H  
ATOM    127 2HB  GLU A   9      -3.727  19.045 -28.764  1.00 16.570          H  
ATOM    128 1HG  GLU A   9      -5.801  19.708 -27.524  1.00 16.570          H  
ATOM    129 2HG  GLU A   9      -6.747  19.040 -28.849  1.00 16.570          H  
ATOM    130  N   GLU A  10      -3.007  20.632 -31.643  1.00 11.370          N  
ATOM    131  CA  GLU A  10      -1.700  20.843 -32.247  1.00 12.120          C  
ATOM    132  C   GLU A  10      -1.652  22.094 -33.125  1.00 11.740          C  
ATOM    133  O   GLU A  10      -0.676  22.314 -33.848  1.00 12.010          O  
ATOM    134  CB  GLU A  10      -1.297  19.611 -33.065  1.00 16.670          C  
ATOM    135  CG  GLU A  10      -1.122  18.332 -32.233  1.00 16.670          C  
ATOM    136  CD  GLU A  10      -0.688  17.135 -33.054  1.00 16.670          C  
ATOM    137  OE1 GLU A  10      -0.547  17.273 -34.245  1.00 16.670          O  
ATOM    138  OE2 GLU A  10      -0.497  16.087 -32.484  1.00 16.670          O  
ATOM    139  H   GLU A  10      -3.736  20.225 -32.237  1.00 13.640          H  
ATOM    140  HA  GLU A  10      -0.973  20.973 -31.446  1.00 14.540          H  
ATOM    141 1HB  GLU A  10      -2.060  19.419 -33.821  1.00 20.000          H  
ATOM    142 2HB  GLU A  10      -0.360  19.807 -33.585  1.00 20.000          H  
ATOM    143 1HG  GLU A  10      -0.380  18.518 -31.457  1.00 20.000          H  
ATOM    144 2HG  GLU A  10      -2.068  18.104 -31.740  1.00 20.000          H  
ATOM    145  N   ALA A  11      -2.722  22.883 -33.110  1.00 11.140          N  
ATOM    146  CA  ALA A  11      -2.802  24.084 -33.917  1.00 10.730          C  
ATOM    147  C   ALA A  11      -1.772  25.079 -33.440  1.00 10.530          C  
ATOM    148  O   ALA A  11      -1.399  25.065 -32.271  1.00 10.400          O  
ATOM    149  CB  ALA A  11      -4.196  24.685 -33.851  1.00 15.190          C  
ATOM    150  H   ALA A  11      -3.499  22.669 -32.484  1.00 13.370          H  
ATOM    151  HA  ALA A  11      -2.571  23.825 -34.950  1.00 12.880          H  
ATOM    152 1HB  ALA A  11      -4.235  25.581 -34.468  1.00 18.220          H  
ATOM    153 2HB  ALA A  11      -4.912  23.955 -34.216  1.00 18.220          H  
ATOM    154 3HB  ALA A  11      -4.438  24.941 -32.837  1.00 18.220          H  
ATOM    155  N   VAL A  12      -1.290  25.935 -34.335  1.00 10.660          N  
ATOM    156  CA  VAL A  12      -0.392  26.987 -33.888  1.00 10.510          C  
ATOM    157  C   VAL A  12      -1.226  27.857 -32.970  1.00 10.260          C  
ATOM    158  O   VAL A  12      -2.316  28.269 -33.362  1.00  9.510          O  
ATOM    159  CB  VAL A  12       0.159  27.783 -35.091  1.00 14.770          C  
ATOM    160  CG1 VAL A  12       0.981  28.979 -34.621  1.00 14.770          C  
ATOM    161  CG2 VAL A  12       1.019  26.853 -35.941  1.00 14.770          C  
ATOM    162  H   VAL A  12      -1.590  25.881 -35.297  1.00 12.790          H  
ATOM    163  HA  VAL A  12       0.433  26.551 -33.324  1.00 12.610          H  
ATOM    164  HB  VAL A  12      -0.673  28.163 -35.683  1.00 17.730          H  
ATOM    165 1HG1 VAL A  12       1.356  29.522 -35.488  1.00 17.730          H  
ATOM    166 2HG1 VAL A  12       0.359  29.643 -34.033  1.00 17.730          H  
ATOM    167 3HG1 VAL A  12       1.821  28.636 -34.019  1.00 17.730          H  
ATOM    168 1HG2 VAL A  12       1.407  27.399 -36.802  1.00 17.730          H  
ATOM    169 2HG2 VAL A  12       1.850  26.481 -35.342  1.00 17.730          H  
ATOM    170 3HG2 VAL A  12       0.424  26.011 -36.288  1.00 17.730          H  
ATOM    171  N   GLU A  13      -0.715  28.142 -31.764  1.00 11.020          N  
ATOM    172  CA  GLU A  13      -1.481  28.884 -30.756  1.00 10.990          C  
ATOM    173  C   GLU A  13      -2.816  28.153 -30.566  1.00 10.440          C  
ATOM    174  O   GLU A  13      -3.900  28.742 -30.640  1.00 10.090          O  
ATOM    175  CB  GLU A  13      -1.680  30.362 -31.145  1.00 15.400          C  
ATOM    176  CG  GLU A  13      -0.373  31.165 -31.267  1.00 15.400          C  
ATOM    177  CD  GLU A  13      -0.573  32.654 -31.539  1.00 15.400          C  
ATOM    178  OE1 GLU A  13      -1.686  33.073 -31.753  1.00 15.400          O  
ATOM    179  OE2 GLU A  13       0.405  33.366 -31.527  1.00 15.400          O  
ATOM    180  H   GLU A  13       0.200  27.773 -31.529  1.00 13.220          H  
ATOM    181  HA  GLU A  13      -0.939  28.850 -29.812  1.00 13.190          H  
ATOM    182 1HB  GLU A  13      -2.208  30.433 -32.094  1.00 18.480          H  
ATOM    183 2HB  GLU A  13      -2.300  30.850 -30.394  1.00 18.480          H  
ATOM    184 1HG  GLU A  13       0.180  31.055 -30.337  1.00 18.480          H  
ATOM    185 2HG  GLU A  13       0.229  30.741 -32.053  1.00 18.480          H  
ATOM    186  N   GLY A  14      -2.702  26.839 -30.354  1.00 10.560          N  
ATOM    187  CA  GLY A  14      -3.830  25.931 -30.225  1.00 10.160          C  
ATOM    188  C   GLY A  14      -4.250  25.634 -28.801  1.00  9.640          C  
ATOM    189  O   GLY A  14      -3.836  26.290 -27.836  1.00 10.310          O  
ATOM    190  H   GLY A  14      -1.747  26.455 -30.259  1.00 12.670          H  
ATOM    191 1HA  GLY A  14      -4.676  26.331 -30.782  1.00 12.190          H  
ATOM    192 2HA  GLY A  14      -3.561  24.990 -30.703  1.00 12.190          H  
ATOM    193  N   HIS A  15      -5.049  24.585 -28.658  1.00  8.650          N  
ATOM    194  CA  HIS A  15      -5.587  24.231 -27.352  1.00  8.370          C  
ATOM    195  C   HIS A  15      -4.489  23.931 -26.347  1.00  8.310          C  
ATOM    196  O   HIS A  15      -4.585  24.361 -25.192  1.00  8.560          O  
ATOM    197  CB  HIS A  15      -6.600  23.089 -27.417  1.00 11.830          C  
ATOM    198  CG  HIS A  15      -7.179  22.734 -26.102  1.00 11.830          C  
ATOM    199  ND1 HIS A  15      -8.073  23.548 -25.436  1.00 11.830          N  
ATOM    200  CD2 HIS A  15      -6.996  21.648 -25.317  1.00 11.830          C  
ATOM    201  CE1 HIS A  15      -8.414  22.972 -24.296  1.00 11.830          C  
ATOM    202  NE2 HIS A  15      -7.776  21.820 -24.203  1.00 11.830          N  
ATOM    203  H   HIS A  15      -5.280  24.048 -29.500  1.00 10.380          H  
ATOM    204  HA  HIS A  15      -6.131  25.090 -26.961  1.00 10.040          H  
ATOM    205 1HB  HIS A  15      -7.412  23.364 -28.084  1.00 14.200          H  
ATOM    206 2HB  HIS A  15      -6.164  22.222 -27.785  1.00 14.200          H  
ATOM    207  HD1 HIS A  15      -8.196  24.529 -25.603  1.00 14.200          H  
ATOM    208  HD2 HIS A  15      -6.387  20.749 -25.424  1.00 14.200          H  
ATOM    209  HE1 HIS A  15      -9.116  23.457 -23.619  1.00 14.200          H  
ATOM    210  N   LEU A  16      -3.428  23.223 -26.751  1.00  8.170          N  
ATOM    211  CA  LEU A  16      -2.430  22.889 -25.762  1.00  8.130          C  
ATOM    212  C   LEU A  16      -1.463  24.037 -25.487  1.00  8.170          C  
ATOM    213  O   LEU A  16      -0.651  23.951 -24.561  1.00  8.840          O  
ATOM    214  CB  LEU A  16      -1.674  21.639 -26.192  1.00 11.400          C  
ATOM    215  CG  LEU A  16      -2.531  20.346 -26.305  1.00 11.400          C  
ATOM    216  CD1 LEU A  16      -1.657  19.237 -26.868  1.00 11.400          C  
ATOM    217  CD2 LEU A  16      -3.127  19.936 -24.939  1.00 11.400          C  
ATOM    218  H   LEU A  16      -3.306  22.890 -27.714  1.00  9.800          H  
ATOM    219  HA  LEU A  16      -2.943  22.678 -24.840  1.00  9.760          H  
ATOM    220 1HB  LEU A  16      -1.229  21.828 -27.173  1.00 13.680          H  
ATOM    221 2HB  LEU A  16      -0.873  21.453 -25.477  1.00 13.680          H  
ATOM    222  HG  LEU A  16      -3.341  20.522 -26.995  1.00 13.680          H  
ATOM    223 1HD1 LEU A  16      -2.254  18.327 -26.982  1.00 13.680          H  
ATOM    224 2HD1 LEU A  16      -1.272  19.541 -27.846  1.00 13.680          H  
ATOM    225 3HD1 LEU A  16      -0.827  19.044 -26.193  1.00 13.680          H  
ATOM    226 1HD2 LEU A  16      -3.717  19.024 -25.072  1.00 13.680          H  
ATOM    227 2HD2 LEU A  16      -2.322  19.746 -24.225  1.00 13.680          H  
ATOM    228 3HD2 LEU A  16      -3.777  20.709 -24.543  1.00 13.680          H  
ATOM    229  N   ASP A  17      -1.564  25.139 -26.241  1.00  7.530          N  
ATOM    230  CA  ASP A  17      -0.707  26.274 -25.965  1.00  7.690          C  
ATOM    231  C   ASP A  17      -1.381  27.038 -24.854  1.00  7.460          C  
ATOM    232  O   ASP A  17      -0.719  27.538 -23.947  1.00  7.780          O  
ATOM    233  CB  ASP A  17      -0.489  27.153 -27.192  1.00 10.700          C  
ATOM    234  CG  ASP A  17       0.386  26.492 -28.264  1.00 10.700          C  
ATOM    235  OD1 ASP A  17       1.554  26.305 -28.004  1.00 10.700          O  
ATOM    236  OD2 ASP A  17      -0.115  26.151 -29.326  1.00 10.700          O  
ATOM    237  H   ASP A  17      -2.265  25.215 -26.976  1.00  9.040          H  
ATOM    238  HA  ASP A  17       0.263  25.922 -25.612  1.00  9.230          H  
ATOM    239 1HB  ASP A  17      -1.461  27.398 -27.628  1.00 12.840          H  
ATOM    240 2HB  ASP A  17      -0.027  28.091 -26.885  1.00 12.840          H  
ATOM    241  N   ASP A  18      -2.719  27.052 -24.871  1.00  6.570          N  
ATOM    242  CA  ASP A  18      -3.439  27.689 -23.781  1.00  6.580          C  
ATOM    243  C   ASP A  18      -3.351  26.802 -22.538  1.00  6.910          C  
ATOM    244  O   ASP A  18      -3.138  27.290 -21.432  1.00  7.720          O  
ATOM    245  CB  ASP A  18      -4.912  27.910 -24.126  1.00  9.210          C  
ATOM    246  CG  ASP A  18      -5.174  29.004 -25.157  1.00  9.210          C  
ATOM    247  OD1 ASP A  18      -4.312  29.813 -25.414  1.00  9.210          O  
ATOM    248  OD2 ASP A  18      -6.262  29.014 -25.680  1.00  9.210          O  
ATOM    249  H   ASP A  18      -3.211  26.685 -25.693  1.00  7.880          H  
ATOM    250  HA  ASP A  18      -2.975  28.650 -23.561  1.00  7.900          H  
ATOM    251 1HB  ASP A  18      -5.326  26.973 -24.513  1.00 11.050          H  
ATOM    252 2HB  ASP A  18      -5.461  28.152 -23.217  1.00 11.050          H  
ATOM    253  N   ASP A  19      -3.467  25.479 -22.714  1.00  6.590          N  
ATOM    254  CA  ASP A  19      -3.421  24.550 -21.583  1.00  7.250          C  
ATOM    255  C   ASP A  19      -2.069  24.621 -20.872  1.00  8.020          C  
ATOM    256  O   ASP A  19      -1.989  24.572 -19.644  1.00  8.900          O  
ATOM    257  CB  ASP A  19      -3.684  23.117 -22.071  1.00  9.890          C  
ATOM    258  CG  ASP A  19      -3.937  22.084 -20.977  1.00  9.890          C  
ATOM    259  OD1 ASP A  19      -4.889  22.230 -20.245  1.00  9.890          O  
ATOM    260  OD2 ASP A  19      -3.189  21.134 -20.906  1.00  9.890          O  
ATOM    261  H   ASP A  19      -3.665  25.110 -23.647  1.00  7.910          H  
ATOM    262  HA  ASP A  19      -4.200  24.827 -20.874  1.00  8.700          H  
ATOM    263 1HB  ASP A  19      -4.526  23.116 -22.770  1.00 11.860          H  
ATOM    264 2HB  ASP A  19      -2.809  22.783 -22.615  1.00 11.860          H  
ATOM    265  N   GLY A  20      -1.001  24.820 -21.642  1.00  7.720          N  
ATOM    266  CA  GLY A  20       0.340  24.898 -21.099  1.00  8.420          C  
ATOM    267  C   GLY A  20       0.748  26.292 -20.612  1.00  8.470          C  
ATOM    268  O   GLY A  20       1.910  26.488 -20.250  1.00  9.120          O  
ATOM    269  H   GLY A  20      -1.098  24.817 -22.660  1.00  9.260          H  
ATOM    270 1HA  GLY A  20       0.431  24.187 -20.279  1.00 10.100          H  
ATOM    271 2HA  GLY A  20       1.038  24.575 -21.869  1.00 10.100          H  
ATOM    272  N   LEU A  21      -0.170  27.268 -20.636  1.00  7.830          N  
ATOM    273  CA  LEU A  21       0.145  28.632 -20.242  1.00  7.850          C  
ATOM    274  C   LEU A  21      -0.335  28.998 -18.832  1.00  7.230          C  
ATOM    275  O   LEU A  21      -1.537  29.136 -18.621  1.00  6.390          O  
ATOM    276  CB  LEU A  21      -0.521  29.605 -21.232  1.00 10.980          C  
ATOM    277  CG  LEU A  21      -0.388  31.102 -20.904  1.00 10.980          C  
ATOM    278  CD1 LEU A  21       1.034  31.492 -20.904  1.00 10.980          C  
ATOM    279  CD2 LEU A  21      -1.147  31.938 -21.921  1.00 10.980          C  
ATOM    280  H   LEU A  21      -1.129  27.065 -20.936  1.00  9.400          H  
ATOM    281  HA  LEU A  21       1.217  28.743 -20.329  1.00  9.420          H  
ATOM    282 1HB  LEU A  21      -0.097  29.432 -22.223  1.00 13.180          H  
ATOM    283 2HB  LEU A  21      -1.584  29.366 -21.279  1.00 13.180          H  
ATOM    284  HG  LEU A  21      -0.798  31.291 -19.928  1.00 13.180          H  
ATOM    285 1HD1 LEU A  21       1.079  32.526 -20.655  1.00 13.180          H  
ATOM    286 2HD1 LEU A  21       1.593  30.953 -20.193  1.00 13.180          H  
ATOM    287 3HD1 LEU A  21       1.455  31.320 -21.898  1.00 13.180          H  
ATOM    288 1HD2 LEU A  21      -1.040  32.994 -21.667  1.00 13.180          H  
ATOM    289 2HD2 LEU A  21      -0.737  31.763 -22.920  1.00 13.180          H  
ATOM    290 3HD2 LEU A  21      -2.201  31.660 -21.907  1.00 13.180          H  
ATOM    291  N   PRO A  22       0.559  29.210 -17.839  1.00  7.700          N  
ATOM    292  CA  PRO A  22       0.208  29.570 -16.474  1.00  7.280          C  
ATOM    293  C   PRO A  22      -0.716  30.788 -16.322  1.00  6.440          C  
ATOM    294  O   PRO A  22      -1.514  30.829 -15.384  1.00  6.660          O  
ATOM    295  CB  PRO A  22       1.571  29.861 -15.866  1.00 10.920          C  
ATOM    296  CG  PRO A  22       2.531  28.989 -16.634  1.00 10.920          C  
ATOM    297  CD  PRO A  22       2.018  28.996 -18.038  1.00 10.920          C  
ATOM    298  HA  PRO A  22      -0.246  28.695 -15.989  1.00  8.740          H  
ATOM    299 1HB  PRO A  22       1.801  30.935 -15.931  1.00 13.100          H  
ATOM    300 2HB  PRO A  22       1.529  29.604 -14.808  1.00 13.100          H  
ATOM    301 1HG  PRO A  22       3.552  29.404 -16.574  1.00 13.100          H  
ATOM    302 2HG  PRO A  22       2.570  27.981 -16.196  1.00 13.100          H  
ATOM    303 1HD  PRO A  22       2.493  29.808 -18.585  1.00 13.100          H  
ATOM    304 2HD  PRO A  22       2.228  28.019 -18.470  1.00 13.100          H  
ATOM    305  N   HIS A  23      -0.618  31.784 -17.218  1.00  5.550          N  
ATOM    306  CA  HIS A  23      -1.490  32.948 -17.096  1.00  4.880          C  
ATOM    307  C   HIS A  23      -1.514  33.741 -18.418  1.00  3.880          C  
ATOM    308  O   HIS A  23      -0.461  34.011 -19.018  1.00  3.910          O  
ATOM    309  CB  HIS A  23      -1.024  33.810 -15.901  1.00  7.100          C  
ATOM    310  CG  HIS A  23      -2.040  34.788 -15.359  1.00  7.100          C  
ATOM    311  ND1 HIS A  23      -2.181  36.074 -15.818  1.00  7.100          N  
ATOM    312  CD2 HIS A  23      -2.964  34.627 -14.385  1.00  7.100          C  
ATOM    313  CE1 HIS A  23      -3.155  36.667 -15.145  1.00  7.100          C  
ATOM    314  NE2 HIS A  23      -3.644  35.807 -14.271  1.00  7.100          N  
ATOM    315  H   HIS A  23       0.051  31.755 -17.972  1.00  6.660          H  
ATOM    316  HA  HIS A  23      -2.508  32.618 -16.890  1.00  5.860          H  
ATOM    317 1HB  HIS A  23      -0.710  33.174 -15.077  1.00  8.520          H  
ATOM    318 2HB  HIS A  23      -0.151  34.390 -16.203  1.00  8.520          H  
ATOM    319  HD1 HIS A  23      -1.367  36.610 -16.115  1.00  8.520          H  
ATOM    320  HD2 HIS A  23      -3.221  33.781 -13.745  1.00  8.520          H  
ATOM    321  HE1 HIS A  23      -3.424  37.700 -15.357  1.00  8.520          H  
ATOM    322  N   GLY A  24      -2.727  34.184 -18.805  1.00  3.150          N  
ATOM    323  CA  GLY A  24      -3.007  34.969 -20.024  1.00  2.590          C  
ATOM    324  C   GLY A  24      -2.260  36.299 -20.127  1.00  3.590          C  
ATOM    325  O   GLY A  24      -2.061  36.827 -21.221  1.00  4.430          O  
ATOM    326  H   GLY A  24      -3.514  33.921 -18.227  1.00  3.780          H  
ATOM    327 1HA  GLY A  24      -2.772  34.363 -20.897  1.00  3.110          H  
ATOM    328 2HA  GLY A  24      -4.078  35.163 -20.074  1.00  3.110          H  
ATOM    329  N   PHE A  25      -1.921  36.864 -18.983  1.00  3.610          N  
ATOM    330  CA  PHE A  25      -1.177  38.110 -18.883  1.00  4.690          C  
ATOM    331  C   PHE A  25       0.035  37.847 -18.016  1.00  4.910          C  
ATOM    332  O   PHE A  25      -0.091  37.541 -16.829  1.00  4.380          O  
ATOM    333  CB  PHE A  25      -2.026  39.225 -18.260  1.00  6.130          C  
ATOM    334  CG  PHE A  25      -1.312  40.547 -18.169  1.00  6.130          C  
ATOM    335  CD1 PHE A  25      -1.488  41.520 -19.135  1.00  6.130          C  
ATOM    336  CD2 PHE A  25      -0.444  40.810 -17.118  1.00  6.130          C  
ATOM    337  CE1 PHE A  25      -0.817  42.720 -19.048  1.00  6.130          C  
ATOM    338  CE2 PHE A  25       0.226  41.994 -17.035  1.00  6.130          C  
ATOM    339  CZ  PHE A  25       0.042  42.955 -17.998  1.00  6.130          C  
ATOM    340  H   PHE A  25      -2.154  36.357 -18.145  1.00  4.330          H  
ATOM    341  HA  PHE A  25      -0.833  38.412 -19.875  1.00  5.630          H  
ATOM    342 1HB  PHE A  25      -2.928  39.364 -18.852  1.00  7.360          H  
ATOM    343 2HB  PHE A  25      -2.330  38.937 -17.260  1.00  7.360          H  
ATOM    344  HD1 PHE A  25      -2.164  41.330 -19.971  1.00  7.360          H  
ATOM    345  HD2 PHE A  25      -0.283  40.058 -16.346  1.00  7.360          H  
ATOM    346  HE1 PHE A  25      -0.961  43.482 -19.815  1.00  7.360          H  
ATOM    347  HE2 PHE A  25       0.909  42.168 -16.202  1.00  7.360          H  
ATOM    348  HZ  PHE A  25       0.578  43.899 -17.931  1.00  7.360          H  
ATOM    349  N   CYS A  26       1.206  37.959 -18.582  1.00  5.770          N  
ATOM    350  CA  CYS A  26       2.405  37.641 -17.834  1.00  6.080          C  
ATOM    351  C   CYS A  26       2.636  38.397 -16.564  1.00  5.700          C  
ATOM    352  O   CYS A  26       2.684  39.621 -16.548  1.00  5.860          O  
ATOM    353  CB  CYS A  26       3.668  37.909 -18.623  1.00  8.390          C  
ATOM    354  SG  CYS A  26       5.146  37.464 -17.745  1.00  8.390          S  
ATOM    355  H   CYS A  26       1.235  38.140 -19.583  1.00  6.920          H  
ATOM    356  HA  CYS A  26       2.355  36.596 -17.580  1.00  7.300          H  
ATOM    357 1HB  CYS A  26       3.681  37.386 -19.521  1.00 10.070          H  
ATOM    358 2HB  CYS A  26       3.717  38.957 -18.843  1.00 10.070          H  
ATOM    359  HG  CYS A  26       5.157  36.171 -18.199  1.00 10.070          H  
ATOM    360  N   THR A  27       2.841  37.622 -15.517  1.00  5.330          N  
ATOM    361  CA  THR A  27       3.229  38.044 -14.191  1.00  4.890          C  
ATOM    362  C   THR A  27       4.253  37.003 -13.756  1.00  4.800          C  
ATOM    363  O   THR A  27       4.302  35.904 -14.338  1.00  5.050          O  
ATOM    364  CB  THR A  27       2.043  38.082 -13.202  1.00  7.020          C  
ATOM    365  OG1 THR A  27       1.541  36.748 -13.010  1.00  7.020          O  
ATOM    366  CG2 THR A  27       0.921  38.967 -13.743  1.00  7.020          C  
ATOM    367  H   THR A  27       2.713  36.632 -15.647  1.00  6.400          H  
ATOM    368  HA  THR A  27       3.713  39.022 -14.230  1.00  5.870          H  
ATOM    369  HB  THR A  27       2.391  38.477 -12.247  1.00  8.430          H  
ATOM    370  HG1 THR A  27       0.895  36.745 -12.298  1.00  8.430          H  
ATOM    371 1HG2 THR A  27       0.098  38.985 -13.031  1.00  8.430          H  
ATOM    372 2HG2 THR A  27       1.296  39.978 -13.895  1.00  8.430          H  
ATOM    373 3HG2 THR A  27       0.565  38.572 -14.679  1.00  8.430          H  
ATOM    374  N   VAL A  28       5.059  37.301 -12.734  1.00  4.570          N  
ATOM    375  CA  VAL A  28       5.986  36.287 -12.228  1.00  4.400          C  
ATOM    376  C   VAL A  28       5.785  35.946 -10.763  1.00  3.400          C  
ATOM    377  O   VAL A  28       5.814  36.802  -9.878  1.00  3.270          O  
ATOM    378  CB  VAL A  28       7.453  36.674 -12.467  1.00  6.230          C  
ATOM    379  CG1 VAL A  28       8.442  35.610 -11.851  1.00  6.230          C  
ATOM    380  CG2 VAL A  28       7.698  36.711 -13.933  1.00  6.230          C  
ATOM    381  H   VAL A  28       5.017  38.229 -12.308  1.00  5.480          H  
ATOM    382  HA  VAL A  28       5.812  35.390 -12.797  1.00  5.280          H  
ATOM    383  HB  VAL A  28       7.636  37.639 -12.022  1.00  7.470          H  
ATOM    384 1HG1 VAL A  28       9.469  35.898 -12.055  1.00  7.470          H  
ATOM    385 2HG1 VAL A  28       8.307  35.535 -10.774  1.00  7.470          H  
ATOM    386 3HG1 VAL A  28       8.252  34.633 -12.306  1.00  7.470          H  
ATOM    387 1HG2 VAL A  28       8.722  36.981 -14.112  1.00  7.470          H  
ATOM    388 2HG2 VAL A  28       7.513  35.731 -14.344  1.00  7.470          H  
ATOM    389 3HG2 VAL A  28       7.051  37.408 -14.416  1.00  7.470          H  
ATOM    390  N   THR A  29       5.620  34.656 -10.528  1.00  2.950          N  
ATOM    391  CA  THR A  29       5.431  34.125  -9.190  1.00  1.970          C  
ATOM    392  C   THR A  29       6.646  33.367  -8.715  1.00  2.150          C  
ATOM    393  O   THR A  29       7.214  32.532  -9.421  1.00  2.920          O  
ATOM    394  CB  THR A  29       4.183  33.206  -9.093  1.00  3.150          C  
ATOM    395  OG1 THR A  29       3.006  33.962  -9.392  1.00  3.150          O  
ATOM    396  CG2 THR A  29       4.049  32.587  -7.690  1.00  3.150          C  
ATOM    397  H   THR A  29       5.631  34.048 -11.354  1.00  3.540          H  
ATOM    398  HA  THR A  29       5.278  34.961  -8.508  1.00  2.360          H  
ATOM    399  HB  THR A  29       4.270  32.411  -9.804  1.00  3.780          H  
ATOM    400  HG1 THR A  29       3.022  34.215 -10.319  1.00  3.780          H  
ATOM    401 1HG2 THR A  29       3.164  31.955  -7.665  1.00  3.780          H  
ATOM    402 2HG2 THR A  29       4.919  31.977  -7.454  1.00  3.780          H  
ATOM    403 3HG2 THR A  29       3.949  33.378  -6.949  1.00  3.780          H  
ATOM    404  N   TYR A  30       7.055  33.670  -7.503  1.00  1.590          N  
ATOM    405  CA  TYR A  30       8.137  32.949  -6.877  1.00  1.690          C  
ATOM    406  C   TYR A  30       7.522  32.176  -5.750  1.00  1.490          C  
ATOM    407  O   TYR A  30       6.968  32.804  -4.839  1.00  1.260          O  
ATOM    408  CB  TYR A  30       9.174  33.900  -6.310  1.00  2.330          C  
ATOM    409  CG  TYR A  30       9.883  34.733  -7.313  1.00  2.330          C  
ATOM    410  CD1 TYR A  30       9.353  35.958  -7.698  1.00  2.330          C  
ATOM    411  CD2 TYR A  30      11.079  34.298  -7.833  1.00  2.330          C  
ATOM    412  CE1 TYR A  30      10.032  36.729  -8.589  1.00  2.330          C  
ATOM    413  CE2 TYR A  30      11.743  35.084  -8.719  1.00  2.330          C  
ATOM    414  CZ  TYR A  30      11.230  36.277  -9.087  1.00  2.330          C  
ATOM    415  OH  TYR A  30      11.893  37.040  -9.939  1.00  2.330          O  
ATOM    416  H   TYR A  30       6.572  34.400  -6.997  1.00  1.910          H  
ATOM    417  HA  TYR A  30       8.592  32.249  -7.579  1.00  2.030          H  
ATOM    418 1HB  TYR A  30       8.698  34.568  -5.591  1.00  2.790          H  
ATOM    419 2HB  TYR A  30       9.924  33.326  -5.758  1.00  2.790          H  
ATOM    420  HD1 TYR A  30       8.406  36.305  -7.285  1.00  2.790          H  
ATOM    421  HD2 TYR A  30      11.496  33.338  -7.525  1.00  2.790          H  
ATOM    422  HE1 TYR A  30       9.634  37.696  -8.897  1.00  2.790          H  
ATOM    423  HE2 TYR A  30      12.693  34.762  -9.127  1.00  2.790          H  
ATOM    424  HH  TYR A  30      12.737  36.630 -10.191  1.00  2.790          H  
ATOM    425  N   SER A  31       7.528  30.846  -5.834  1.00  2.490          N  
ATOM    426  CA  SER A  31       6.965  30.036  -4.773  1.00  3.210          C  
ATOM    427  C   SER A  31       7.872  30.109  -3.552  1.00  3.610          C  
ATOM    428  O   SER A  31       9.101  30.125  -3.672  1.00  3.630          O  
ATOM    429  CB  SER A  31       6.775  28.609  -5.241  1.00  4.210          C  
ATOM    430  OG  SER A  31       6.307  27.785  -4.208  1.00  4.210          O  
ATOM    431  H   SER A  31       7.929  30.347  -6.635  1.00  2.990          H  
ATOM    432  HA  SER A  31       5.990  30.438  -4.500  1.00  3.850          H  
ATOM    433 1HB  SER A  31       6.067  28.600  -6.066  1.00  5.050          H  
ATOM    434 2HB  SER A  31       7.716  28.218  -5.617  1.00  5.050          H  
ATOM    435  HG  SER A  31       7.114  27.325  -3.853  1.00  5.050          H  
ATOM    436  N   SER A  32       7.269  30.196  -2.378  1.00  4.060          N  
ATOM    437  CA  SER A  32       7.999  30.205  -1.124  1.00  4.500          C  
ATOM    438  C   SER A  32       8.368  28.780  -0.821  1.00  5.780          C  
ATOM    439  O   SER A  32       7.807  27.863  -1.405  1.00  6.610          O  
ATOM    440  CB  SER A  32       7.129  30.729  -0.023  1.00  6.120          C  
ATOM    441  OG  SER A  32       6.116  29.814   0.211  1.00  6.120          O  
ATOM    442  H   SER A  32       6.260  30.205  -2.344  1.00  4.870          H  
ATOM    443  HA  SER A  32       8.905  30.804  -1.228  1.00  5.400          H  
ATOM    444 1HB  SER A  32       7.714  30.871   0.889  1.00  7.350          H  
ATOM    445 2HB  SER A  32       6.705  31.690  -0.303  1.00  7.350          H  
ATOM    446  HG  SER A  32       5.577  30.177   0.953  1.00  7.350          H  
ATOM    447  N   THR A  33       9.220  28.554   0.155  1.00  6.140          N  
ATOM    448  CA  THR A  33       9.610  27.188   0.437  1.00  7.380          C  
ATOM    449  C   THR A  33       8.818  26.609   1.614  1.00  7.230          C  
ATOM    450  O   THR A  33       9.272  25.717   2.324  1.00  7.530          O  
ATOM    451  CB  THR A  33      11.133  27.129   0.588  1.00  9.840          C  
ATOM    452  OG1 THR A  33      11.557  27.973   1.637  1.00  9.840          O  
ATOM    453  CG2 THR A  33      11.771  27.657  -0.714  1.00  9.840          C  
ATOM    454  H   THR A  33       9.651  29.306   0.671  1.00  7.370          H  
ATOM    455  HA  THR A  33       9.361  26.584  -0.431  1.00  8.860          H  
ATOM    456  HB  THR A  33      11.447  26.114   0.778  1.00 11.800          H  
ATOM    457  HG1 THR A  33      11.478  27.481   2.455  1.00 11.800          H  
ATOM    458 1HG2 THR A  33      12.847  27.637  -0.635  1.00 11.800          H  
ATOM    459 2HG2 THR A  33      11.466  27.044  -1.553  1.00 11.800          H  
ATOM    460 3HG2 THR A  33      11.455  28.679  -0.892  1.00 11.800          H  
ATOM    461  N   ASP A  34       7.645  27.195   1.833  1.00  6.910          N  
ATOM    462  CA  ASP A  34       6.667  26.831   2.843  1.00  6.680          C  
ATOM    463  C   ASP A  34       6.199  25.388   2.641  1.00  7.580          C  
ATOM    464  O   ASP A  34       6.049  24.935   1.501  1.00  8.190          O  
ATOM    465  CB  ASP A  34       5.474  27.765   2.668  1.00  9.440          C  
ATOM    466  CG  ASP A  34       5.740  29.237   3.057  1.00  9.440          C  
ATOM    467  OD1 ASP A  34       6.708  29.543   3.710  1.00  9.440          O  
ATOM    468  OD2 ASP A  34       4.992  30.062   2.587  1.00  9.440          O  
ATOM    469  H   ASP A  34       7.382  27.948   1.199  1.00  8.290          H  
ATOM    470  HA  ASP A  34       7.105  26.927   3.837  1.00  8.020          H  
ATOM    471 1HB  ASP A  34       5.191  27.751   1.616  1.00 11.330          H  
ATOM    472 2HB  ASP A  34       4.635  27.386   3.201  1.00 11.330          H  
ATOM    473  N   ARG A  35       5.926  24.656   3.725  1.00  7.750          N  
ATOM    474  CA  ARG A  35       5.441  23.293   3.585  1.00  8.540          C  
ATOM    475  C   ARG A  35       3.923  23.304   3.683  1.00  7.650          C  
ATOM    476  O   ARG A  35       3.313  24.326   3.999  1.00  6.620          O  
ATOM    477  CB  ARG A  35       6.028  22.392   4.655  1.00 11.640          C  
ATOM    478  CG  ARG A  35       7.534  22.267   4.577  1.00 11.640          C  
ATOM    479  CD  ARG A  35       8.096  21.318   5.564  1.00 11.640          C  
ATOM    480  NE  ARG A  35       7.829  21.697   6.940  1.00 11.640          N  
ATOM    481  CZ  ARG A  35       6.968  21.056   7.789  1.00 11.640          C  
ATOM    482  NH1 ARG A  35       6.280  19.976   7.415  1.00 11.640          N  
ATOM    483  NH2 ARG A  35       6.822  21.512   9.025  1.00 11.640          N  
ATOM    484  H   ARG A  35       6.059  25.006   4.687  1.00  9.300          H  
ATOM    485  HA  ARG A  35       5.729  22.907   2.608  1.00 10.250          H  
ATOM    486 1HB  ARG A  35       5.760  22.771   5.634  1.00 13.970          H  
ATOM    487 2HB  ARG A  35       5.609  21.389   4.568  1.00 13.970          H  
ATOM    488 1HG  ARG A  35       7.818  21.932   3.584  1.00 13.970          H  
ATOM    489 2HG  ARG A  35       7.982  23.247   4.764  1.00 13.970          H  
ATOM    490 1HD  ARG A  35       7.710  20.336   5.392  1.00 13.970          H  
ATOM    491 2HD  ARG A  35       9.182  21.301   5.433  1.00 13.970          H  
ATOM    492  HE  ARG A  35       8.334  22.510   7.294  1.00 13.970          H  
ATOM    493 1HH1 ARG A  35       6.371  19.560   6.469  1.00 13.970          H  
ATOM    494 2HH1 ARG A  35       5.657  19.534   8.070  1.00 13.970          H  
ATOM    495 1HH2 ARG A  35       7.326  22.338   9.333  1.00 13.970          H  
ATOM    496 2HH2 ARG A  35       6.194  21.056   9.671  1.00 13.970          H  
ATOM    497  N   PHE A  36       3.301  22.179   3.394  1.00  8.160          N  
ATOM    498  CA  PHE A  36       1.858  22.094   3.473  1.00  7.500          C  
ATOM    499  C   PHE A  36       1.438  22.395   4.905  1.00  7.630          C  
ATOM    500  O   PHE A  36       2.165  22.054   5.841  1.00  7.950          O  
ATOM    501  CB  PHE A  36       1.414  20.694   3.082  1.00 10.760          C  
ATOM    502  CG  PHE A  36       1.773  20.392   1.671  1.00 10.760          C  
ATOM    503  CD1 PHE A  36       2.835  19.530   1.398  1.00 10.760          C  
ATOM    504  CD2 PHE A  36       1.108  20.988   0.613  1.00 10.760          C  
ATOM    505  CE1 PHE A  36       3.216  19.286   0.108  1.00 10.760          C  
ATOM    506  CE2 PHE A  36       1.493  20.737  -0.683  1.00 10.760          C  
ATOM    507  CZ  PHE A  36       2.547  19.894  -0.933  1.00 10.760          C  
ATOM    508  H   PHE A  36       3.832  21.366   3.118  1.00  9.790          H  
ATOM    509  HA  PHE A  36       1.415  22.834   2.807  1.00  9.000          H  
ATOM    510 1HB  PHE A  36       1.876  19.950   3.734  1.00 12.920          H  
ATOM    511 2HB  PHE A  36       0.337  20.622   3.192  1.00 12.920          H  
ATOM    512  HD1 PHE A  36       3.377  19.039   2.220  1.00 12.920          H  
ATOM    513  HD2 PHE A  36       0.279  21.668   0.810  1.00 12.920          H  
ATOM    514  HE1 PHE A  36       4.049  18.604  -0.090  1.00 12.920          H  
ATOM    515  HE2 PHE A  36       0.968  21.212  -1.514  1.00 12.920          H  
ATOM    516  HZ  PHE A  36       2.851  19.697  -1.958  1.00 12.920          H  
ATOM    517  N   GLU A  37       0.264  23.009   5.084  1.00  7.430          N  
ATOM    518  CA  GLU A  37      -0.200  23.333   6.433  1.00  7.560          C  
ATOM    519  C   GLU A  37      -0.036  22.108   7.305  1.00  7.660          C  
ATOM    520  O   GLU A  37      -0.439  20.999   6.929  1.00  7.490          O  
ATOM    521  CB  GLU A  37      -1.658  23.789   6.416  1.00 10.530          C  
ATOM    522  CG  GLU A  37      -2.205  24.203   7.774  1.00 10.530          C  
ATOM    523  CD  GLU A  37      -3.620  24.665   7.703  1.00 10.530          C  
ATOM    524  OE1 GLU A  37      -4.178  24.630   6.632  1.00 10.530          O  
ATOM    525  OE2 GLU A  37      -4.151  25.057   8.712  1.00 10.530          O  
ATOM    526  H   GLU A  37      -0.293  23.271   4.285  1.00  8.920          H  
ATOM    527  HA  GLU A  37       0.420  24.134   6.840  1.00  9.070          H  
ATOM    528 1HB  GLU A  37      -1.764  24.637   5.742  1.00 12.640          H  
ATOM    529 2HB  GLU A  37      -2.279  22.991   6.037  1.00 12.640          H  
ATOM    530 1HG  GLU A  37      -2.154  23.351   8.456  1.00 12.640          H  
ATOM    531 2HG  GLU A  37      -1.579  24.999   8.183  1.00 12.640          H  
ATOM    532  N   GLY A  38       0.553  22.298   8.484  1.00  7.940          N  
ATOM    533  CA  GLY A  38       0.823  21.150   9.329  1.00  8.100          C  
ATOM    534  C   GLY A  38      -0.418  20.307   9.577  1.00  7.470          C  
ATOM    535  O   GLY A  38      -1.378  20.750  10.212  1.00  6.660          O  
ATOM    536  H   GLY A  38       0.827  23.248   8.756  1.00  9.530          H  
ATOM    537 1HA  GLY A  38       1.592  20.539   8.856  1.00  9.720          H  
ATOM    538 2HA  GLY A  38       1.228  21.494  10.279  1.00  9.720          H  
ATOM    539  N   ASN A  39      -0.333  19.064   9.107  1.00  8.020          N  
ATOM    540  CA  ASN A  39      -1.352  18.034   9.194  1.00  7.890          C  
ATOM    541  C   ASN A  39      -0.716  16.765   8.648  1.00  9.030          C  
ATOM    542  O   ASN A  39      -0.286  16.738   7.487  1.00  9.760          O  
ATOM    543  CB  ASN A  39      -2.609  18.395   8.421  1.00 11.100          C  
ATOM    544  CG  ASN A  39      -3.749  17.449   8.701  1.00 11.100          C  
ATOM    545  OD1 ASN A  39      -3.535  16.246   8.954  1.00 11.100          O  
ATOM    546  ND2 ASN A  39      -4.965  17.961   8.660  1.00 11.100          N  
ATOM    547  H   ASN A  39       0.512  18.839   8.603  1.00  9.620          H  
ATOM    548  HA  ASN A  39      -1.609  17.863  10.241  1.00  9.470          H  
ATOM    549 1HB  ASN A  39      -2.923  19.411   8.657  1.00 13.320          H  
ATOM    550 2HB  ASN A  39      -2.390  18.364   7.368  1.00 13.320          H  
ATOM    551 1HD2 ASN A  39      -5.765  17.382   8.835  1.00 13.320          H  
ATOM    552 2HD2 ASN A  39      -5.093  18.935   8.454  1.00 13.320          H  
ATOM    553  N   PHE A  40      -0.652  15.697   9.437  1.00  9.270          N  
ATOM    554  CA  PHE A  40       0.003  14.480   8.947  1.00 10.400          C  
ATOM    555  C   PHE A  40      -0.640  13.979   7.650  1.00 10.410          C  
ATOM    556  O   PHE A  40       0.024  13.308   6.854  1.00 10.320          O  
ATOM    557  CB  PHE A  40      -0.054  13.350   9.977  1.00 14.110          C  
ATOM    558  CG  PHE A  40      -1.381  12.646  10.049  1.00 14.110          C  
ATOM    559  CD1 PHE A  40      -1.616  11.528   9.252  1.00 14.110          C  
ATOM    560  CD2 PHE A  40      -2.389  13.078  10.895  1.00 14.110          C  
ATOM    561  CE1 PHE A  40      -2.811  10.870   9.294  1.00 14.110          C  
ATOM    562  CE2 PHE A  40      -3.594  12.411  10.938  1.00 14.110          C  
ATOM    563  CZ  PHE A  40      -3.804  11.305  10.135  1.00 14.110          C  
ATOM    564  H   PHE A  40      -1.033  15.736  10.373  1.00 11.120          H  
ATOM    565  HA  PHE A  40       1.049  14.711   8.744  1.00 12.480          H  
ATOM    566 1HB  PHE A  40       0.708  12.608   9.741  1.00 16.930          H  
ATOM    567 2HB  PHE A  40       0.175  13.747  10.963  1.00 16.930          H  
ATOM    568  HD1 PHE A  40      -0.831  11.168   8.575  1.00 16.930          H  
ATOM    569  HD2 PHE A  40      -2.229  13.946  11.529  1.00 16.930          H  
ATOM    570  HE1 PHE A  40      -2.963   9.994   8.648  1.00 16.930          H  
ATOM    571  HE2 PHE A  40      -4.384  12.757  11.604  1.00 16.930          H  
ATOM    572  HZ  PHE A  40      -4.756  10.779  10.167  1.00 16.930          H  
ATOM    573  N   VAL A  41      -1.914  14.329   7.440  1.00 10.600          N  
ATOM    574  CA  VAL A  41      -2.678  13.949   6.267  1.00 10.830          C  
ATOM    575  C   VAL A  41      -2.091  14.580   5.024  1.00 11.240          C  
ATOM    576  O   VAL A  41      -2.097  13.970   3.953  1.00 11.760          O  
ATOM    577  CB  VAL A  41      -4.154  14.366   6.395  1.00 15.070          C  
ATOM    578  CG1 VAL A  41      -4.899  14.128   5.082  1.00 15.070          C  
ATOM    579  CG2 VAL A  41      -4.782  13.576   7.515  1.00 15.070          C  
ATOM    580  H   VAL A  41      -2.365  14.920   8.140  1.00 12.720          H  
ATOM    581  HA  VAL A  41      -2.632  12.862   6.167  1.00 13.000          H  
ATOM    582  HB  VAL A  41      -4.214  15.426   6.611  1.00 18.080          H  
ATOM    583 1HG1 VAL A  41      -5.937  14.427   5.204  1.00 18.080          H  
ATOM    584 2HG1 VAL A  41      -4.461  14.708   4.276  1.00 18.080          H  
ATOM    585 3HG1 VAL A  41      -4.851  13.066   4.833  1.00 18.080          H  
ATOM    586 1HG2 VAL A  41      -5.824  13.865   7.631  1.00 18.080          H  
ATOM    587 2HG2 VAL A  41      -4.721  12.511   7.287  1.00 18.080          H  
ATOM    588 3HG2 VAL A  41      -4.251  13.776   8.436  1.00 18.080          H  
ATOM    589  N   HIS A  42      -1.682  15.848   5.132  1.00 11.050          N  
ATOM    590  CA  HIS A  42      -1.153  16.565   3.994  1.00 11.420          C  
ATOM    591  C   HIS A  42       0.168  15.935   3.648  1.00 12.320          C  
ATOM    592  O   HIS A  42       0.527  15.832   2.477  1.00 12.820          O  
ATOM    593  CB  HIS A  42      -0.976  18.038   4.313  1.00 15.840          C  
ATOM    594  CG  HIS A  42      -2.263  18.734   4.542  1.00 15.840          C  
ATOM    595  ND1 HIS A  42      -2.331  20.004   5.064  1.00 15.840          N  
ATOM    596  CD2 HIS A  42      -3.542  18.325   4.358  1.00 15.840          C  
ATOM    597  CE1 HIS A  42      -3.603  20.356   5.174  1.00 15.840          C  
ATOM    598  NE2 HIS A  42      -4.356  19.351   4.754  1.00 15.840          N  
ATOM    599  H   HIS A  42      -1.654  16.302   6.043  1.00 13.260          H  
ATOM    600  HA  HIS A  42      -1.816  16.466   3.137  1.00 13.700          H  
ATOM    601 1HB  HIS A  42      -0.352  18.160   5.203  1.00 19.010          H  
ATOM    602 2HB  HIS A  42      -0.472  18.511   3.487  1.00 19.010          H  
ATOM    603  HD1 HIS A  42      -1.637  20.339   5.745  1.00 19.010          H  
ATOM    604  HD2 HIS A  42      -3.980  17.398   3.985  1.00 19.010          H  
ATOM    605  HE1 HIS A  42      -3.876  21.335   5.570  1.00 19.010          H  
ATOM    606  N   GLY A  43       0.890  15.517   4.687  1.00 12.590          N  
ATOM    607  CA  GLY A  43       2.158  14.832   4.518  1.00 13.600          C  
ATOM    608  C   GLY A  43       1.935  13.543   3.717  1.00 14.940          C  
ATOM    609  O   GLY A  43       2.545  13.313   2.666  1.00 15.710          O  
ATOM    610  H   GLY A  43       0.525  15.709   5.627  1.00 15.110          H  
ATOM    611 1HA  GLY A  43       2.860  15.485   4.005  1.00 16.320          H  
ATOM    612 2HA  GLY A  43       2.574  14.595   5.497  1.00 16.320          H  
ATOM    613  N   GLU A  44       0.992  12.713   4.172  1.00 15.280          N  
ATOM    614  CA  GLU A  44       0.715  11.456   3.480  1.00 16.560          C  
ATOM    615  C   GLU A  44       0.279  11.661   2.023  1.00 16.440          C  
ATOM    616  O   GLU A  44       0.660  10.873   1.151  1.00 16.410          O  
ATOM    617  CB  GLU A  44      -0.384  10.670   4.206  1.00 22.670          C  
ATOM    618  CG  GLU A  44       0.013  10.069   5.550  1.00 22.670          C  
ATOM    619  CD  GLU A  44      -1.140   9.376   6.235  1.00 22.670          C  
ATOM    620  OE1 GLU A  44      -2.238   9.454   5.735  1.00 22.670          O  
ATOM    621  OE2 GLU A  44      -0.924   8.777   7.262  1.00 22.670          O  
ATOM    622  H   GLU A  44       0.504  12.941   5.044  1.00 18.340          H  
ATOM    623  HA  GLU A  44       1.626  10.861   3.481  1.00 19.870          H  
ATOM    624 1HB  GLU A  44      -1.233  11.334   4.385  1.00 27.210          H  
ATOM    625 2HB  GLU A  44      -0.734   9.862   3.565  1.00 27.210          H  
ATOM    626 1HG  GLU A  44       0.814   9.349   5.391  1.00 27.210          H  
ATOM    627 2HG  GLU A  44       0.393  10.857   6.193  1.00 27.210          H  
ATOM    628  N   LYS A  45      -0.516  12.703   1.757  1.00 16.440          N  
ATOM    629  CA  LYS A  45      -0.986  12.978   0.405  1.00 16.490          C  
ATOM    630  C   LYS A  45       0.016  13.668  -0.537  1.00 16.840          C  
ATOM    631  O   LYS A  45       0.080  13.315  -1.717  1.00 17.680          O  
ATOM    632  CB  LYS A  45      -2.258  13.822   0.460  1.00 23.070          C  
ATOM    633  CG  LYS A  45      -3.489  13.088   0.979  1.00 23.070          C  
ATOM    634  CD  LYS A  45      -4.705  14.007   0.998  1.00 23.070          C  
ATOM    635  CE  LYS A  45      -5.954  13.278   1.484  1.00 23.070          C  
ATOM    636  NZ  LYS A  45      -7.150  14.175   1.512  1.00 23.070          N  
ATOM    637  H   LYS A  45      -0.845  13.282   2.535  1.00 19.730          H  
ATOM    638  HA  LYS A  45      -1.240  12.021  -0.048  1.00 19.790          H  
ATOM    639 1HB  LYS A  45      -2.083  14.679   1.114  1.00 27.680          H  
ATOM    640 2HB  LYS A  45      -2.478  14.209  -0.534  1.00 27.680          H  
ATOM    641 1HG  LYS A  45      -3.691  12.227   0.344  1.00 27.680          H  
ATOM    642 2HG  LYS A  45      -3.291  12.731   1.992  1.00 27.680          H  
ATOM    643 1HD  LYS A  45      -4.504  14.848   1.665  1.00 27.680          H  
ATOM    644 2HD  LYS A  45      -4.886  14.394  -0.003  1.00 27.680          H  
ATOM    645 1HE  LYS A  45      -6.158  12.439   0.822  1.00 27.680          H  
ATOM    646 2HE  LYS A  45      -5.776  12.897   2.486  1.00 27.680          H  
ATOM    647 1HZ  LYS A  45      -7.954  13.655   1.839  1.00 27.680          H  
ATOM    648 2HZ  LYS A  45      -6.983  14.956   2.131  1.00 27.680          H  
ATOM    649 3HZ  LYS A  45      -7.333  14.522   0.581  1.00 27.680          H  
ATOM    650  N   ASN A  46       0.759  14.678  -0.056  1.00 16.230          N  
ATOM    651  CA  ASN A  46       1.641  15.436  -0.941  1.00 16.520          C  
ATOM    652  C   ASN A  46       3.129  15.540  -0.544  1.00 16.720          C  
ATOM    653  O   ASN A  46       3.891  16.252  -1.209  1.00 16.480          O  
ATOM    654  CB  ASN A  46       1.084  16.828  -1.103  1.00 23.010          C  
ATOM    655  CG  ASN A  46      -0.244  16.867  -1.759  1.00 23.010          C  
ATOM    656  OD1 ASN A  46      -0.392  16.504  -2.932  1.00 23.010          O  
ATOM    657  ND2 ASN A  46      -1.237  17.318  -1.034  1.00 23.010          N  
ATOM    658  H   ASN A  46       0.687  14.951   0.922  1.00 19.480          H  
ATOM    659  HA  ASN A  46       1.622  14.950  -1.914  1.00 19.820          H  
ATOM    660 1HB  ASN A  46       1.013  17.306  -0.123  1.00 27.610          H  
ATOM    661 2HB  ASN A  46       1.767  17.395  -1.709  1.00 27.610          H  
ATOM    662 1HD2 ASN A  46      -2.155  17.371  -1.424  1.00 27.610          H  
ATOM    663 2HD2 ASN A  46      -1.077  17.619  -0.097  1.00 27.610          H  
ATOM    664  N   GLY A  47       3.580  14.818   0.481  1.00 17.280          N  
ATOM    665  CA  GLY A  47       4.972  14.869   0.901  1.00 17.610          C  
ATOM    666  C   GLY A  47       5.128  15.653   2.196  1.00 17.770          C  
ATOM    667  O   GLY A  47       4.456  16.659   2.425  1.00 17.810          O  
ATOM    668  H   GLY A  47       2.967  14.232   1.048  1.00 20.740          H  
ATOM    669 1HA  GLY A  47       5.342  13.852   1.045  1.00 21.130          H  
ATOM    670 2HA  GLY A  47       5.572  15.325   0.118  1.00 21.130          H  
ATOM    671  N   ARG A  48       6.026  15.184   3.061  1.00 17.860          N  
ATOM    672  CA  ARG A  48       6.238  15.844   4.354  1.00 18.010          C  
ATOM    673  C   ARG A  48       6.814  17.258   4.208  1.00 17.440          C  
ATOM    674  O   ARG A  48       6.449  18.181   4.949  1.00 16.530          O  
ATOM    675  CB  ARG A  48       7.162  15.014   5.219  1.00 25.150          C  
ATOM    676  CG  ARG A  48       7.365  15.513   6.643  1.00 25.150          C  
ATOM    677  CD  ARG A  48       8.219  14.576   7.422  1.00 25.150          C  
ATOM    678  NE  ARG A  48       8.473  15.050   8.768  1.00 25.150          N  
ATOM    679  CZ  ARG A  48       9.347  14.489   9.634  1.00 25.150          C  
ATOM    680  NH1 ARG A  48      10.058  13.435   9.285  1.00 25.150          N  
ATOM    681  NH2 ARG A  48       9.490  15.006  10.845  1.00 25.150          N  
ATOM    682  H   ARG A  48       6.572  14.352   2.803  1.00 21.430          H  
ATOM    683  HA  ARG A  48       5.276  15.919   4.857  1.00 21.610          H  
ATOM    684 1HB  ARG A  48       6.780  14.001   5.274  1.00 30.180          H  
ATOM    685 2HB  ARG A  48       8.138  14.974   4.747  1.00 30.180          H  
ATOM    686 1HG  ARG A  48       7.841  16.488   6.630  1.00 30.180          H  
ATOM    687 2HG  ARG A  48       6.401  15.593   7.142  1.00 30.180          H  
ATOM    688 1HD  ARG A  48       7.728  13.605   7.487  1.00 30.180          H  
ATOM    689 2HD  ARG A  48       9.174  14.472   6.911  1.00 30.180          H  
ATOM    690  HE  ARG A  48       7.951  15.858   9.085  1.00 30.180          H  
ATOM    691 1HH1 ARG A  48       9.958  13.034   8.359  1.00 30.180          H  
ATOM    692 2HH1 ARG A  48      10.708  13.023   9.938  1.00 30.180          H  
ATOM    693 1HH2 ARG A  48       8.947  15.814  11.118  1.00 30.180          H  
ATOM    694 2HH2 ARG A  48      10.139  14.594  11.500  1.00 30.180          H  
ATOM    695  N   GLY A  49       7.747  17.405   3.264  1.00 18.010          N  
ATOM    696  CA  GLY A  49       8.458  18.647   2.986  1.00 17.550          C  
ATOM    697  C   GLY A  49       9.727  18.813   3.830  1.00 17.060          C  
ATOM    698  O   GLY A  49      10.439  19.792   3.675  1.00 16.690          O  
ATOM    699  H   GLY A  49       8.008  16.599   2.702  1.00 21.610          H  
ATOM    700 1HA  GLY A  49       8.720  18.669   1.931  1.00 21.060          H  
ATOM    701 2HA  GLY A  49       7.789  19.486   3.150  1.00 21.060          H  
ATOM    702  N   LYS A  50      10.000  17.848   4.712  1.00 17.140          N  
ATOM    703  CA  LYS A  50      11.155  17.866   5.625  1.00 16.790          C  
ATOM    704  C   LYS A  50      12.239  16.835   5.342  1.00 16.530          C  
ATOM    705  O   LYS A  50      13.296  16.871   5.973  1.00 16.190          O  
ATOM    706  CB  LYS A  50      10.726  17.584   7.068  1.00 23.650          C  
ATOM    707  CG  LYS A  50       9.815  18.581   7.752  1.00 23.650          C  
ATOM    708  CD  LYS A  50      10.517  19.910   8.114  1.00 23.650          C  
ATOM    709  CE  LYS A  50      11.579  19.749   9.217  1.00 23.650          C  
ATOM    710  NZ  LYS A  50      11.997  21.070   9.744  1.00 23.650          N  
ATOM    711  H   LYS A  50       9.353  17.077   4.755  1.00 20.570          H  
ATOM    712  HA  LYS A  50      11.622  18.850   5.558  1.00 20.150          H  
ATOM    713 1HB  LYS A  50      10.225  16.636   7.083  1.00 28.380          H  
ATOM    714 2HB  LYS A  50      11.611  17.459   7.678  1.00 28.380          H  
ATOM    715 1HG  LYS A  50       8.990  18.799   7.081  1.00 28.380          H  
ATOM    716 2HG  LYS A  50       9.409  18.133   8.656  1.00 28.380          H  
ATOM    717 1HD  LYS A  50      10.981  20.353   7.228  1.00 28.380          H  
ATOM    718 2HD  LYS A  50       9.788  20.608   8.490  1.00 28.380          H  
ATOM    719 1HE  LYS A  50      11.182  19.146  10.031  1.00 28.380          H  
ATOM    720 2HE  LYS A  50      12.457  19.259   8.802  1.00 28.380          H  
ATOM    721 1HZ  LYS A  50      12.700  20.987  10.456  1.00 28.380          H  
ATOM    722 2HZ  LYS A  50      12.372  21.625   8.970  1.00 28.380          H  
ATOM    723 3HZ  LYS A  50      11.180  21.524  10.143  1.00 28.380          H  
ATOM    724  N   PHE A  51      11.972  15.862   4.488  1.00 16.770          N  
ATOM    725  CA  PHE A  51      12.944  14.792   4.293  1.00 16.620          C  
ATOM    726  C   PHE A  51      14.074  15.189   3.374  1.00 16.300          C  
ATOM    727  O   PHE A  51      14.017  16.203   2.700  1.00 16.270          O  
ATOM    728  CB  PHE A  51      12.317  13.545   3.720  1.00 23.330          C  
ATOM    729  CG  PHE A  51      11.441  12.777   4.607  1.00 23.330          C  
ATOM    730  CD1 PHE A  51      10.099  12.847   4.472  1.00 23.330          C  
ATOM    731  CD2 PHE A  51      11.972  11.938   5.566  1.00 23.330          C  
ATOM    732  CE1 PHE A  51       9.271  12.085   5.267  1.00 23.330          C  
ATOM    733  CE2 PHE A  51      11.159  11.183   6.369  1.00 23.330          C  
ATOM    734  CZ  PHE A  51       9.802  11.254   6.216  1.00 23.330          C  
ATOM    735  H   PHE A  51      11.102  15.848   3.951  1.00 20.120          H  
ATOM    736  HA  PHE A  51      13.372  14.543   5.264  1.00 19.940          H  
ATOM    737 1HB  PHE A  51      11.746  13.806   2.825  1.00 27.990          H  
ATOM    738 2HB  PHE A  51      13.105  12.884   3.407  1.00 27.990          H  
ATOM    739  HD1 PHE A  51       9.679  13.497   3.707  1.00 27.990          H  
ATOM    740  HD2 PHE A  51      13.054  11.870   5.679  1.00 27.990          H  
ATOM    741  HE1 PHE A  51       8.192  12.137   5.131  1.00 27.990          H  
ATOM    742  HE2 PHE A  51      11.593  10.519   7.119  1.00 27.990          H  
ATOM    743  HZ  PHE A  51       9.146  10.649   6.842  1.00 27.990          H  
ATOM    744  N   PHE A  52      15.099  14.353   3.276  1.00 16.150          N  
ATOM    745  CA  PHE A  52      16.215  14.644   2.380  1.00 16.000          C  
ATOM    746  C   PHE A  52      15.722  14.994   0.961  1.00 15.190          C  
ATOM    747  O   PHE A  52      16.246  15.915   0.335  1.00 14.390          O  
ATOM    748  CB  PHE A  52      17.194  13.471   2.319  1.00 22.460          C  
ATOM    749  CG  PHE A  52      18.435  13.777   1.532  1.00 22.460          C  
ATOM    750  CD1 PHE A  52      19.514  14.408   2.140  1.00 22.460          C  
ATOM    751  CD2 PHE A  52      18.530  13.468   0.212  1.00 22.460          C  
ATOM    752  CE1 PHE A  52      20.651  14.700   1.420  1.00 22.460          C  
ATOM    753  CE2 PHE A  52      19.654  13.754  -0.515  1.00 22.460          C  
ATOM    754  CZ  PHE A  52      20.720  14.370   0.088  1.00 22.460          C  
ATOM    755  H   PHE A  52      15.134  13.524   3.848  1.00 19.380          H  
ATOM    756  HA  PHE A  52      16.749  15.511   2.772  1.00 19.200          H  
ATOM    757 1HB  PHE A  52      17.489  13.183   3.325  1.00 26.950          H  
ATOM    758 2HB  PHE A  52      16.705  12.613   1.854  1.00 26.950          H  
ATOM    759  HD1 PHE A  52      19.457  14.671   3.197  1.00 26.950          H  
ATOM    760  HD2 PHE A  52      17.697  12.997  -0.258  1.00 26.950          H  
ATOM    761  HE1 PHE A  52      21.495  15.193   1.905  1.00 26.950          H  
ATOM    762  HE2 PHE A  52      19.699  13.496  -1.571  1.00 26.950          H  
ATOM    763  HZ  PHE A  52      21.615  14.601  -0.488  1.00 26.950          H  
ATOM    764  N   PHE A  53      14.734  14.253   0.419  1.00 15.440          N  
ATOM    765  CA  PHE A  53      14.264  14.574  -0.927  1.00 14.820          C  
ATOM    766  C   PHE A  53      12.905  15.300  -0.810  1.00 14.390          C  
ATOM    767  O   PHE A  53      12.099  15.360  -1.737  1.00 14.980          O  
ATOM    768  CB  PHE A  53      14.150  13.304  -1.769  1.00 21.000          C  
ATOM    769  CG  PHE A  53      15.405  12.535  -1.948  1.00 21.000          C  
ATOM    770  CD1 PHE A  53      15.639  11.407  -1.193  1.00 21.000          C  
ATOM    771  CD2 PHE A  53      16.351  12.919  -2.887  1.00 21.000          C  
ATOM    772  CE1 PHE A  53      16.794  10.671  -1.363  1.00 21.000          C  
ATOM    773  CE2 PHE A  53      17.507  12.184  -3.065  1.00 21.000          C  
ATOM    774  CZ  PHE A  53      17.728  11.056  -2.300  1.00 21.000          C  
ATOM    775  H   PHE A  53      14.270  13.481   0.914  1.00 18.530          H  
ATOM    776  HA  PHE A  53      14.973  15.249  -1.405  1.00 17.780          H  
ATOM    777 1HB  PHE A  53      13.377  12.642  -1.361  1.00 25.200          H  
ATOM    778 2HB  PHE A  53      13.861  13.591  -2.743  1.00 25.200          H  
ATOM    779  HD1 PHE A  53      14.896  11.091  -0.453  1.00 25.200          H  
ATOM    780  HD2 PHE A  53      16.172  13.810  -3.494  1.00 25.200          H  
ATOM    781  HE1 PHE A  53      16.958   9.781  -0.752  1.00 25.200          H  
ATOM    782  HE2 PHE A  53      18.243  12.492  -3.808  1.00 25.200          H  
ATOM    783  HZ  PHE A  53      18.637  10.474  -2.436  1.00 25.200          H  
ATOM    784  N   PHE A  54      12.637  15.765   0.398  1.00 13.450          N  
ATOM    785  CA  PHE A  54      11.492  16.490   0.921  1.00 13.010          C  
ATOM    786  C   PHE A  54      10.172  15.737   0.993  1.00 13.080          C  
ATOM    787  O   PHE A  54       9.513  15.819   2.037  1.00 12.500          O  
ATOM    788  CB  PHE A  54      11.293  17.770   0.139  1.00 18.390          C  
ATOM    789  CG  PHE A  54      12.436  18.670   0.224  1.00 18.390          C  
ATOM    790  CD1 PHE A  54      13.192  18.886  -0.883  1.00 18.390          C  
ATOM    791  CD2 PHE A  54      12.786  19.292   1.415  1.00 18.390          C  
ATOM    792  CE1 PHE A  54      14.266  19.698  -0.827  1.00 18.390          C  
ATOM    793  CE2 PHE A  54      13.858  20.118   1.486  1.00 18.390          C  
ATOM    794  CZ  PHE A  54      14.612  20.328   0.363  1.00 18.390          C  
ATOM    795  H   PHE A  54      13.375  15.681   1.084  1.00 16.140          H  
ATOM    796  HA  PHE A  54      11.747  16.788   1.934  1.00 15.610          H  
ATOM    797 1HB  PHE A  54      11.151  17.528  -0.880  1.00 22.070          H  
ATOM    798 2HB  PHE A  54      10.419  18.290   0.478  1.00 22.070          H  
ATOM    799  HD1 PHE A  54      12.929  18.386  -1.813  1.00 22.070          H  
ATOM    800  HD2 PHE A  54      12.200  19.122   2.308  1.00 22.070          H  
ATOM    801  HE1 PHE A  54      14.851  19.836  -1.722  1.00 22.070          H  
ATOM    802  HE2 PHE A  54      14.113  20.604   2.443  1.00 22.070          H  
ATOM    803  HZ  PHE A  54      15.481  20.978   0.414  1.00 22.070          H  
ATOM    804  N   ASP A  55       9.861  14.863   0.028  1.00 13.930          N  
ATOM    805  CA  ASP A  55       8.601  14.132   0.130  1.00 14.220          C  
ATOM    806  C   ASP A  55       8.779  12.943   1.057  1.00 14.100          C  
ATOM    807  O   ASP A  55       8.015  12.779   2.023  1.00 14.040          O  
ATOM    808  CB  ASP A  55       8.054  13.630  -1.221  1.00 19.790          C  
ATOM    809  CG  ASP A  55       8.951  12.675  -1.974  1.00 19.790          C  
ATOM    810  OD1 ASP A  55      10.164  12.713  -1.801  1.00 19.790          O  
ATOM    811  OD2 ASP A  55       8.420  11.874  -2.697  1.00 19.790          O  
ATOM    812  H   ASP A  55      10.474  14.784  -0.796  1.00 16.720          H  
ATOM    813  HA  ASP A  55       7.862  14.796   0.561  1.00 17.060          H  
ATOM    814 1HB  ASP A  55       7.104  13.124  -1.048  1.00 23.750          H  
ATOM    815 2HB  ASP A  55       7.847  14.469  -1.867  1.00 23.750          H  
ATOM    816  N   GLY A  56       9.805  12.140   0.745  1.00 14.100          N  
ATOM    817  CA  GLY A  56      10.188  10.941   1.466  1.00 14.140          C  
ATOM    818  C   GLY A  56      11.711  10.820   1.646  1.00 14.070          C  
ATOM    819  O   GLY A  56      12.483  11.757   1.383  1.00 14.070          O  
ATOM    820  H   GLY A  56      10.318  12.377  -0.103  1.00 16.920          H  
ATOM    821 1HA  GLY A  56       9.701  10.923   2.437  1.00 16.970          H  
ATOM    822 2HA  GLY A  56       9.823  10.074   0.917  1.00 16.970          H  
ATOM    823  N   SER A  57      12.121   9.634   2.085  1.00 14.120          N  
ATOM    824  CA  SER A  57      13.497   9.294   2.424  1.00 14.070          C  
ATOM    825  C   SER A  57      14.190   8.346   1.442  1.00 14.410          C  
ATOM    826  O   SER A  57      14.932   8.762   0.547  1.00 14.460          O  
ATOM    827  CB  SER A  57      13.513   8.683   3.813  1.00 19.720          C  
ATOM    828  OG  SER A  57      12.754   7.497   3.847  1.00 19.720          O  
ATOM    829  H   SER A  57      11.422   8.923   2.250  1.00 16.940          H  
ATOM    830  HA  SER A  57      14.071  10.221   2.451  1.00 16.880          H  
ATOM    831 1HB  SER A  57      14.541   8.468   4.104  1.00 23.660          H  
ATOM    832 2HB  SER A  57      13.112   9.394   4.528  1.00 23.660          H  
ATOM    833  HG  SER A  57      12.818   7.166   4.756  1.00 23.660          H  
ATOM    834  N   THR A  58      13.982   7.057   1.639  1.00 14.630          N  
ATOM    835  CA  THR A  58      14.636   5.998   0.879  1.00 14.940          C  
ATOM    836  C   THR A  58      14.162   5.887  -0.563  1.00 14.790          C  
ATOM    837  O   THR A  58      13.407   4.964  -0.905  1.00 15.240          O  
ATOM    838  CB  THR A  58      14.399   4.634   1.538  1.00 20.790          C  
ATOM    839  OG1 THR A  58      12.997   4.390   1.571  1.00 20.790          O  
ATOM    840  CG2 THR A  58      14.953   4.622   2.958  1.00 20.790          C  
ATOM    841  H   THR A  58      13.342   6.795   2.377  1.00 17.560          H  
ATOM    842  HA  THR A  58      15.709   6.200   0.863  1.00 17.930          H  
ATOM    843  HB  THR A  58      14.888   3.857   0.949  1.00 24.950          H  
ATOM    844  HG1 THR A  58      12.699   4.306   0.638  1.00 24.950          H  
ATOM    845 1HG2 THR A  58      14.770   3.648   3.408  1.00 24.950          H  
ATOM    846 2HG2 THR A  58      16.025   4.814   2.926  1.00 24.950          H  
ATOM    847 3HG2 THR A  58      14.468   5.389   3.552  1.00 24.950          H  
ATOM    848  N   LEU A  59      14.678   6.794  -1.397  1.00 14.280          N  
ATOM    849  CA  LEU A  59      14.354   6.975  -2.814  1.00 14.190          C  
ATOM    850  C   LEU A  59      14.606   5.720  -3.659  1.00 14.650          C  
ATOM    851  O   LEU A  59      14.112   5.615  -4.772  1.00 14.660          O  
ATOM    852  CB  LEU A  59      15.116   8.175  -3.391  1.00 19.900          C  
ATOM    853  CG  LEU A  59      14.715   8.669  -4.838  1.00 19.900          C  
ATOM    854  CD1 LEU A  59      13.222   9.088  -4.880  1.00 19.900          C  
ATOM    855  CD2 LEU A  59      15.584   9.855  -5.202  1.00 19.900          C  
ATOM    856  H   LEU A  59      15.271   7.485  -0.935  1.00 17.140          H  
ATOM    857  HA  LEU A  59      13.305   7.217  -2.861  1.00 17.030          H  
ATOM    858 1HB  LEU A  59      14.962   9.005  -2.718  1.00 23.880          H  
ATOM    859 2HB  LEU A  59      16.181   7.935  -3.400  1.00 23.880          H  
ATOM    860  HG  LEU A  59      14.869   7.869  -5.566  1.00 23.880          H  
ATOM    861 1HD1 LEU A  59      12.977   9.434  -5.878  1.00 23.880          H  
ATOM    862 2HD1 LEU A  59      12.593   8.245  -4.651  1.00 23.880          H  
ATOM    863 3HD1 LEU A  59      13.038   9.892  -4.164  1.00 23.880          H  
ATOM    864 1HD2 LEU A  59      15.322  10.203  -6.201  1.00 23.880          H  
ATOM    865 2HD2 LEU A  59      15.416  10.652  -4.488  1.00 23.880          H  
ATOM    866 3HD2 LEU A  59      16.632   9.561  -5.183  1.00 23.880          H  
ATOM    867  N   GLU A  60      15.422   4.796  -3.173  1.00 15.090          N  
ATOM    868  CA  GLU A  60      15.695   3.556  -3.893  1.00 15.560          C  
ATOM    869  C   GLU A  60      14.439   2.676  -4.125  1.00 15.900          C  
ATOM    870  O   GLU A  60      14.440   1.821  -5.014  1.00 16.450          O  
ATOM    871  CB  GLU A  60      16.758   2.753  -3.143  1.00 21.600          C  
ATOM    872  CG  GLU A  60      18.131   3.427  -3.104  1.00 21.600          C  
ATOM    873  CD  GLU A  60      18.273   4.460  -2.011  1.00 21.600          C  
ATOM    874  OE1 GLU A  60      17.320   4.696  -1.295  1.00 21.600          O  
ATOM    875  OE2 GLU A  60      19.330   5.024  -1.897  1.00 21.600          O  
ATOM    876  H   GLU A  60      15.858   4.945  -2.259  1.00 18.110          H  
ATOM    877  HA  GLU A  60      16.095   3.822  -4.871  1.00 18.670          H  
ATOM    878 1HB  GLU A  60      16.429   2.587  -2.117  1.00 25.920          H  
ATOM    879 2HB  GLU A  60      16.873   1.777  -3.612  1.00 25.920          H  
ATOM    880 1HG  GLU A  60      18.893   2.661  -2.964  1.00 25.920          H  
ATOM    881 2HG  GLU A  60      18.310   3.903  -4.067  1.00 25.920          H  
ATOM    882  N   GLY A  61      13.388   2.844  -3.313  1.00 15.710          N  
ATOM    883  CA  GLY A  61      12.176   2.038  -3.469  1.00 16.190          C  
ATOM    884  C   GLY A  61      11.464   2.301  -4.806  1.00 15.950          C  
ATOM    885  O   GLY A  61      11.479   3.416  -5.328  1.00 15.800          O  
ATOM    886  H   GLY A  61      13.452   3.538  -2.561  1.00 18.850          H  
ATOM    887 1HA  GLY A  61      12.437   0.983  -3.395  1.00 19.430          H  
ATOM    888 2HA  GLY A  61      11.498   2.257  -2.645  1.00 19.430          H  
ATOM    889  N   TYR A  62      10.777   1.285  -5.336  1.00 15.950          N  
ATOM    890  CA  TYR A  62      10.075   1.451  -6.610  1.00 15.760          C  
ATOM    891  C   TYR A  62       9.085   2.604  -6.623  1.00 15.060          C  
ATOM    892  O   TYR A  62       9.060   3.394  -7.559  1.00 14.540          O  
ATOM    893  CB  TYR A  62       9.313   0.190  -7.019  1.00 22.140          C  
ATOM    894  CG  TYR A  62       8.561   0.424  -8.319  1.00 22.140          C  
ATOM    895  CD1 TYR A  62       9.229   0.286  -9.524  1.00 22.140          C  
ATOM    896  CD2 TYR A  62       7.228   0.833  -8.309  1.00 22.140          C  
ATOM    897  CE1 TYR A  62       8.578   0.549 -10.706  1.00 22.140          C  
ATOM    898  CE2 TYR A  62       6.588   1.104  -9.492  1.00 22.140          C  
ATOM    899  CZ  TYR A  62       7.258   0.960 -10.688  1.00 22.140          C  
ATOM    900  OH  TYR A  62       6.632   1.269 -11.876  1.00 22.140          O  
ATOM    901  H   TYR A  62      10.783   0.384  -4.875  1.00 19.140          H  
ATOM    902  HA  TYR A  62      10.824   1.662  -7.376  1.00 18.910          H  
ATOM    903 1HB  TYR A  62      10.005  -0.640  -7.159  1.00 26.570          H  
ATOM    904 2HB  TYR A  62       8.598  -0.087  -6.247  1.00 26.570          H  
ATOM    905  HD1 TYR A  62      10.274  -0.020  -9.536  1.00 26.570          H  
ATOM    906  HD2 TYR A  62       6.697   0.958  -7.367  1.00 26.570          H  
ATOM    907  HE1 TYR A  62       9.106   0.451 -11.652  1.00 26.570          H  
ATOM    908  HE2 TYR A  62       5.552   1.445  -9.491  1.00 26.570          H  
ATOM    909  HH  TYR A  62       5.961   1.979 -11.716  1.00 26.570          H  
ATOM    910  N   TYR A  63       8.219   2.666  -5.612  1.00 15.080          N  
ATOM    911  CA  TYR A  63       7.166   3.677  -5.588  1.00 14.470          C  
ATOM    912  C   TYR A  63       7.738   5.079  -5.694  1.00 14.360          C  
ATOM    913  O   TYR A  63       7.405   5.824  -6.618  1.00 14.940          O  
ATOM    914  CB  TYR A  63       6.349   3.496  -4.306  1.00 20.500          C  
ATOM    915  CG  TYR A  63       5.290   4.527  -4.041  1.00 20.500          C  
ATOM    916  CD1 TYR A  63       4.104   4.507  -4.750  1.00 20.500          C  
ATOM    917  CD2 TYR A  63       5.491   5.472  -3.047  1.00 20.500          C  
ATOM    918  CE1 TYR A  63       3.127   5.439  -4.476  1.00 20.500          C  
ATOM    919  CE2 TYR A  63       4.520   6.397  -2.770  1.00 20.500          C  
ATOM    920  CZ  TYR A  63       3.339   6.386  -3.481  1.00 20.500          C  
ATOM    921  OH  TYR A  63       2.367   7.318  -3.207  1.00 20.500          O  
ATOM    922  H   TYR A  63       8.296   1.994  -4.864  1.00 18.100          H  
ATOM    923  HA  TYR A  63       6.517   3.517  -6.449  1.00 17.360          H  
ATOM    924 1HB  TYR A  63       5.863   2.520  -4.335  1.00 24.600          H  
ATOM    925 2HB  TYR A  63       7.025   3.487  -3.454  1.00 24.600          H  
ATOM    926  HD1 TYR A  63       3.943   3.758  -5.524  1.00 24.600          H  
ATOM    927  HD2 TYR A  63       6.415   5.480  -2.485  1.00 24.600          H  
ATOM    928  HE1 TYR A  63       2.193   5.429  -5.036  1.00 24.600          H  
ATOM    929  HE2 TYR A  63       4.680   7.140  -1.989  1.00 24.600          H  
ATOM    930  HH  TYR A  63       1.611   7.172  -3.781  1.00 24.600          H  
ATOM    931  N   VAL A  64       8.660   5.396  -4.792  1.00 13.720          N  
ATOM    932  CA  VAL A  64       9.302   6.704  -4.718  1.00 13.610          C  
ATOM    933  C   VAL A  64      10.119   7.029  -5.958  1.00 14.400          C  
ATOM    934  O   VAL A  64      10.273   8.204  -6.318  1.00 14.530          O  
ATOM    935  CB  VAL A  64      10.112   6.825  -3.420  1.00 19.100          C  
ATOM    936  CG1 VAL A  64       9.183   6.785  -2.231  1.00 19.100          C  
ATOM    937  CG2 VAL A  64      11.070   5.682  -3.311  1.00 19.100          C  
ATOM    938  H   VAL A  64       8.872   4.695  -4.106  1.00 16.460          H  
ATOM    939  HA  VAL A  64       8.544   7.458  -4.641  1.00 16.330          H  
ATOM    940  HB  VAL A  64      10.639   7.775  -3.410  1.00 22.920          H  
ATOM    941 1HG1 VAL A  64       9.765   6.879  -1.310  1.00 22.920          H  
ATOM    942 2HG1 VAL A  64       8.472   7.613  -2.299  1.00 22.920          H  
ATOM    943 3HG1 VAL A  64       8.644   5.847  -2.219  1.00 22.920          H  
ATOM    944 1HG2 VAL A  64      11.620   5.772  -2.394  1.00 22.920          H  
ATOM    945 2HG2 VAL A  64      10.547   4.745  -3.303  1.00 22.920          H  
ATOM    946 3HG2 VAL A  64      11.750   5.693  -4.147  1.00 22.920          H  
ATOM    947  N   ASP A  65      10.636   6.007  -6.628  1.00 15.010          N  
ATOM    948  CA  ASP A  65      11.370   6.239  -7.843  1.00 15.920          C  
ATOM    949  C   ASP A  65      10.505   6.096  -9.098  1.00 16.850          C  
ATOM    950  O   ASP A  65      11.039   6.168 -10.196  1.00 17.730          O  
ATOM    951  CB  ASP A  65      12.570   5.280  -7.933  1.00 21.920          C  
ATOM    952  CG  ASP A  65      13.690   5.720  -8.948  1.00 21.920          C  
ATOM    953  OD1 ASP A  65      13.892   6.905  -9.121  1.00 21.920          O  
ATOM    954  OD2 ASP A  65      14.328   4.853  -9.523  1.00 21.920          O  
ATOM    955  H   ASP A  65      10.580   5.045  -6.273  1.00 18.010          H  
ATOM    956  HA  ASP A  65      11.761   7.244  -7.806  1.00 19.100          H  
ATOM    957 1HB  ASP A  65      13.015   5.176  -6.942  1.00 26.310          H  
ATOM    958 2HB  ASP A  65      12.204   4.289  -8.211  1.00 26.310          H  
ATOM    959  N   ASP A  66       9.177   5.950  -8.999  1.00 16.720          N  
ATOM    960  CA  ASP A  66       8.436   5.796 -10.248  1.00 17.680          C  
ATOM    961  C   ASP A  66       7.818   7.090 -10.790  1.00 17.270          C  
ATOM    962  O   ASP A  66       8.356   7.701 -11.716  1.00 17.700          O  
ATOM    963  CB  ASP A  66       7.339   4.731 -10.079  1.00 24.370          C  
ATOM    964  CG  ASP A  66       6.602   4.408 -11.389  1.00 24.370          C  
ATOM    965  OD1 ASP A  66       7.045   4.898 -12.402  1.00 24.370          O  
ATOM    966  OD2 ASP A  66       5.626   3.661 -11.375  1.00 24.370          O  
ATOM    967  H   ASP A  66       8.696   5.902  -8.096  1.00 20.060          H  
ATOM    968  HA  ASP A  66       9.122   5.419 -11.004  1.00 21.220          H  
ATOM    969 1HB  ASP A  66       7.805   3.819  -9.713  1.00 29.240          H  
ATOM    970 2HB  ASP A  66       6.628   5.043  -9.316  1.00 29.240          H  
ATOM    971  N   ALA A  67       6.752   7.595 -10.177  1.00 16.500          N  
ATOM    972  CA  ALA A  67       6.146   8.774 -10.784  1.00 16.460          C  
ATOM    973  C   ALA A  67       5.401   9.746  -9.871  1.00 15.680          C  
ATOM    974  O   ALA A  67       4.203   9.930 -10.081  1.00 15.370          O  
ATOM    975  CB  ALA A  67       5.184   8.303 -11.847  1.00 23.060          C  
ATOM    976  H   ALA A  67       6.329   7.122  -9.392  1.00 19.800          H  
ATOM    977  HA  ALA A  67       6.938   9.335 -11.273  1.00 19.750          H  
ATOM    978 1HB  ALA A  67       4.772   9.144 -12.377  1.00 27.670          H  
ATOM    979 2HB  ALA A  67       5.721   7.675 -12.529  1.00 27.670          H  
ATOM    980 3HB  ALA A  67       4.380   7.736 -11.389  1.00 27.670          H  
ATOM    981  N   LEU A  68       6.013  10.399  -8.875  1.00 15.470          N  
ATOM    982  CA  LEU A  68       7.355  10.310  -8.291  1.00 14.900          C  
ATOM    983  C   LEU A  68       8.578  10.403  -9.265  1.00 15.630          C  
ATOM    984  O   LEU A  68       8.478  11.055 -10.311  1.00 15.750          O  
ATOM    985  CB  LEU A  68       7.255   9.139  -7.305  1.00 21.090          C  
ATOM    986  CG  LEU A  68       6.080   9.399  -6.206  1.00 21.090          C  
ATOM    987  CD1 LEU A  68       5.732   8.163  -5.434  1.00 21.090          C  
ATOM    988  CD2 LEU A  68       6.545  10.463  -5.186  1.00 21.090          C  
ATOM    989  H   LEU A  68       5.411  11.061  -8.407  1.00 18.560          H  
ATOM    990  HA  LEU A  68       7.458  11.183  -7.669  1.00 17.880          H  
ATOM    991 1HB  LEU A  68       7.104   8.203  -7.772  1.00 25.310          H  
ATOM    992 2HB  LEU A  68       8.161   9.101  -6.754  1.00 25.310          H  
ATOM    993  HG  LEU A  68       5.181   9.727  -6.714  1.00 25.310          H  
ATOM    994 1HD1 LEU A  68       4.941   8.414  -4.739  1.00 25.310          H  
ATOM    995 2HD1 LEU A  68       5.383   7.390  -6.119  1.00 25.310          H  
ATOM    996 3HD1 LEU A  68       6.544   7.804  -4.899  1.00 25.310          H  
ATOM    997 1HD2 LEU A  68       5.752  10.630  -4.457  1.00 25.310          H  
ATOM    998 2HD2 LEU A  68       7.440  10.107  -4.663  1.00 25.310          H  
ATOM    999 3HD2 LEU A  68       6.773  11.405  -5.655  1.00 25.310          H  
ATOM   1000  N   GLN A  69       9.786   9.980  -8.839  1.00 16.090          N  
ATOM   1001  CA  GLN A  69      11.004  10.447  -9.560  1.00 16.590          C  
ATOM   1002  C   GLN A  69      11.391   9.947 -10.969  1.00 17.560          C  
ATOM   1003  O   GLN A  69      11.778  10.771 -11.808  1.00 18.160          O  
ATOM   1004  CB  GLN A  69      12.228  10.288  -8.644  1.00 23.030          C  
ATOM   1005  CG  GLN A  69      13.550  10.820  -9.228  1.00 23.030          C  
ATOM   1006  CD  GLN A  69      13.583  12.334  -9.473  1.00 23.030          C  
ATOM   1007  OE1 GLN A  69      13.851  13.131  -8.570  1.00 23.030          O  
ATOM   1008  NE2 GLN A  69      13.285  12.702 -10.712  1.00 23.030          N  
ATOM   1009  H   GLN A  69       9.894   9.388  -8.005  1.00 19.310          H  
ATOM   1010  HA  GLN A  69      10.893  11.507  -9.696  1.00 19.910          H  
ATOM   1011 1HB  GLN A  69      12.042  10.794  -7.697  1.00 27.630          H  
ATOM   1012 2HB  GLN A  69      12.385   9.244  -8.432  1.00 27.630          H  
ATOM   1013 1HG  GLN A  69      14.332  10.593  -8.509  1.00 27.630          H  
ATOM   1014 2HG  GLN A  69      13.774  10.314 -10.165  1.00 27.630          H  
ATOM   1015 1HE2 GLN A  69      13.260  13.676 -11.020  1.00 27.630          H  
ATOM   1016 2HE2 GLN A  69      13.030  11.989 -11.396  1.00 27.630          H  
ATOM   1017  N   GLY A  70      11.327   8.660 -11.272  1.00 17.750          N  
ATOM   1018  CA  GLY A  70      11.825   8.159 -12.548  1.00 18.600          C  
ATOM   1019  C   GLY A  70      11.179   8.778 -13.778  1.00 18.630          C  
ATOM   1020  O   GLY A  70      11.857   9.054 -14.769  1.00 18.710          O  
ATOM   1021  H   GLY A  70      11.007   7.955 -10.622  1.00 21.300          H  
ATOM   1022 1HA  GLY A  70      12.903   8.309 -12.587  1.00 22.320          H  
ATOM   1023 2HA  GLY A  70      11.667   7.080 -12.569  1.00 22.320          H  
ATOM   1024  N   GLN A  71       9.885   9.061 -13.700  1.00 18.550          N  
ATOM   1025  CA  GLN A  71       9.161   9.649 -14.818  1.00 18.580          C  
ATOM   1026  C   GLN A  71       9.193  11.186 -14.840  1.00 17.470          C  
ATOM   1027  O   GLN A  71       8.522  11.797 -15.671  1.00 17.610          O  
ATOM   1028  CB  GLN A  71       7.706   9.149 -14.866  1.00 26.000          C  
ATOM   1029  CG  GLN A  71       7.564   7.630 -15.146  1.00 26.000          C  
ATOM   1030  CD  GLN A  71       6.105   7.175 -15.305  1.00 26.000          C  
ATOM   1031  OE1 GLN A  71       5.338   7.825 -16.027  1.00 26.000          O  
ATOM   1032  NE2 GLN A  71       5.714   6.079 -14.652  1.00 26.000          N  
ATOM   1033  H   GLN A  71       9.384   8.762 -12.859  1.00 22.260          H  
ATOM   1034  HA  GLN A  71       9.641   9.311 -15.735  1.00 22.300          H  
ATOM   1035 1HB  GLN A  71       7.229   9.350 -13.909  1.00 31.200          H  
ATOM   1036 2HB  GLN A  71       7.154   9.692 -15.631  1.00 31.200          H  
ATOM   1037 1HG  GLN A  71       8.104   7.386 -16.057  1.00 31.200          H  
ATOM   1038 2HG  GLN A  71       7.992   7.082 -14.299  1.00 31.200          H  
ATOM   1039 1HE2 GLN A  71       4.774   5.758 -14.729  1.00 31.200          H  
ATOM   1040 2HE2 GLN A  71       6.356   5.563 -14.027  1.00 31.200          H  
ATOM   1041  N   GLY A  72       9.901  11.827 -13.898  1.00 16.390          N  
ATOM   1042  CA  GLY A  72      10.009  13.294 -13.856  1.00 15.330          C  
ATOM   1043  C   GLY A  72       8.825  14.018 -13.209  1.00 14.700          C  
ATOM   1044  O   GLY A  72       8.753  15.247 -13.220  1.00 14.830          O  
ATOM   1045  H   GLY A  72      10.465  11.291 -13.230  1.00 19.670          H  
ATOM   1046 1HA  GLY A  72      10.919  13.554 -13.313  1.00 18.400          H  
ATOM   1047 2HA  GLY A  72      10.148  13.667 -14.870  1.00 18.400          H  
ATOM   1048  N   VAL A  73       7.881  13.253 -12.694  1.00 14.130          N  
ATOM   1049  CA  VAL A  73       6.669  13.769 -12.063  1.00 13.600          C  
ATOM   1050  C   VAL A  73       6.956  14.501 -10.753  1.00 12.870          C  
ATOM   1051  O   VAL A  73       6.341  15.515 -10.429  1.00 12.720          O  
ATOM   1052  CB  VAL A  73       5.681  12.627 -11.852  1.00 19.250          C  
ATOM   1053  CG1 VAL A  73       4.473  13.092 -11.040  1.00 19.250          C  
ATOM   1054  CG2 VAL A  73       5.249  12.095 -13.212  1.00 19.250          C  
ATOM   1055  H   VAL A  73       8.033  12.253 -12.760  1.00 16.960          H  
ATOM   1056  HA  VAL A  73       6.213  14.480 -12.752  1.00 16.320          H  
ATOM   1057  HB  VAL A  73       6.169  11.852 -11.308  1.00 23.100          H  
ATOM   1058 1HG1 VAL A  73       3.787  12.259 -10.904  1.00 23.100          H  
ATOM   1059 2HG1 VAL A  73       4.781  13.454 -10.063  1.00 23.100          H  
ATOM   1060 3HG1 VAL A  73       3.964  13.892 -11.575  1.00 23.100          H  
ATOM   1061 1HG2 VAL A  73       4.558  11.273 -13.077  1.00 23.100          H  
ATOM   1062 2HG2 VAL A  73       4.759  12.890 -13.770  1.00 23.100          H  
ATOM   1063 3HG2 VAL A  73       6.118  11.749 -13.769  1.00 23.100          H  
ATOM   1064  N   TYR A  74       7.868  13.930 -10.003  1.00 12.530          N  
ATOM   1065  CA  TYR A  74       8.299  14.342  -8.689  1.00 11.950          C  
ATOM   1066  C   TYR A  74       8.387  15.850  -8.472  1.00 11.270          C  
ATOM   1067  O   TYR A  74       9.127  16.580  -9.141  1.00 11.560          O  
ATOM   1068  CB  TYR A  74       9.652  13.716  -8.525  1.00 16.960          C  
ATOM   1069  CG  TYR A  74      10.234  13.792  -7.294  1.00 16.960          C  
ATOM   1070  CD1 TYR A  74       9.729  12.996  -6.340  1.00 16.960          C  
ATOM   1071  CD2 TYR A  74      11.296  14.581  -7.071  1.00 16.960          C  
ATOM   1072  CE1 TYR A  74      10.255  12.994  -5.157  1.00 16.960          C  
ATOM   1073  CE2 TYR A  74      11.842  14.588  -5.851  1.00 16.960          C  
ATOM   1074  CZ  TYR A  74      11.300  13.789  -4.893  1.00 16.960          C  
ATOM   1075  OH  TYR A  74      11.804  13.777  -3.690  1.00 16.960          O  
ATOM   1076  H   TYR A  74       8.264  13.069 -10.369  1.00 15.040          H  
ATOM   1077  HA  TYR A  74       7.597  13.935  -7.963  1.00 14.340          H  
ATOM   1078 1HB  TYR A  74       9.533  12.739  -8.721  1.00 20.350          H  
ATOM   1079 2HB  TYR A  74      10.344  14.119  -9.266  1.00 20.350          H  
ATOM   1080  HD1 TYR A  74       8.897  12.352  -6.543  1.00 20.350          H  
ATOM   1081  HD2 TYR A  74      11.702  15.186  -7.860  1.00 20.350          H  
ATOM   1082  HE1 TYR A  74       9.855  12.351  -4.406  1.00 20.350          H  
ATOM   1083  HE2 TYR A  74      12.706  15.216  -5.632  1.00 20.350          H  
ATOM   1084  HH  TYR A  74      11.234  13.248  -3.079  1.00 20.350          H  
ATOM   1085  N   THR A  75       7.681  16.286  -7.431  1.00 10.440          N  
ATOM   1086  CA  THR A  75       7.538  17.671  -7.015  1.00  9.960          C  
ATOM   1087  C   THR A  75       8.839  18.410  -6.802  1.00  8.870          C  
ATOM   1088  O   THR A  75       8.958  19.584  -7.154  1.00  8.710          O  
ATOM   1089  CB  THR A  75       6.729  17.745  -5.700  1.00 14.140          C  
ATOM   1090  OG1 THR A  75       5.426  17.184  -5.905  1.00 14.140          O  
ATOM   1091  CG2 THR A  75       6.579  19.195  -5.243  1.00 14.140          C  
ATOM   1092  H   THR A  75       7.125  15.613  -6.926  1.00 12.530          H  
ATOM   1093  HA  THR A  75       6.981  18.193  -7.793  1.00 11.950          H  
ATOM   1094  HB  THR A  75       7.240  17.176  -4.929  1.00 16.960          H  
ATOM   1095  HG1 THR A  75       4.962  17.133  -5.061  1.00 16.960          H  
ATOM   1096 1HG2 THR A  75       6.004  19.205  -4.326  1.00 16.960          H  
ATOM   1097 2HG2 THR A  75       7.543  19.652  -5.058  1.00 16.960          H  
ATOM   1098 3HG2 THR A  75       6.057  19.766  -6.008  1.00 16.960          H  
ATOM   1099  N   TYR A  76       9.814  17.751  -6.204  1.00  8.290          N  
ATOM   1100  CA  TYR A  76      11.032  18.437  -5.844  1.00  7.250          C  
ATOM   1101  C   TYR A  76      12.167  18.243  -6.837  1.00  6.400          C  
ATOM   1102  O   TYR A  76      13.324  18.507  -6.507  1.00  5.480          O  
ATOM   1103  CB  TYR A  76      11.423  17.999  -4.442  1.00 10.570          C  
ATOM   1104  CG  TYR A  76      10.292  18.264  -3.517  1.00 10.570          C  
ATOM   1105  CD1 TYR A  76       9.540  17.210  -3.008  1.00 10.570          C  
ATOM   1106  CD2 TYR A  76       9.953  19.545  -3.221  1.00 10.570          C  
ATOM   1107  CE1 TYR A  76       8.468  17.479  -2.185  1.00 10.570          C  
ATOM   1108  CE2 TYR A  76       8.886  19.795  -2.423  1.00 10.570          C  
ATOM   1109  CZ  TYR A  76       8.148  18.783  -1.898  1.00 10.570          C  
ATOM   1110  OH  TYR A  76       7.071  19.067  -1.089  1.00 10.570          O  
ATOM   1111  H   TYR A  76       9.687  16.781  -5.948  1.00  9.950          H  
ATOM   1112  HA  TYR A  76      10.824  19.506  -5.817  1.00  8.700          H  
ATOM   1113 1HB  TYR A  76      11.662  16.948  -4.403  1.00 12.680          H  
ATOM   1114 2HB  TYR A  76      12.291  18.562  -4.105  1.00 12.680          H  
ATOM   1115  HD1 TYR A  76       9.802  16.176  -3.251  1.00 12.680          H  
ATOM   1116  HD2 TYR A  76      10.529  20.365  -3.638  1.00 12.680          H  
ATOM   1117  HE1 TYR A  76       7.875  16.677  -1.773  1.00 12.680          H  
ATOM   1118  HE2 TYR A  76       8.616  20.807  -2.209  1.00 12.680          H  
ATOM   1119  HH  TYR A  76       6.666  18.238  -0.798  1.00 12.680          H  
ATOM   1120  N   GLU A  77      11.848  17.750  -8.049  1.00  6.850          N  
ATOM   1121  CA  GLU A  77      12.852  17.647  -9.109  1.00  6.400          C  
ATOM   1122  C   GLU A  77      13.334  19.043  -9.495  1.00  5.790          C  
ATOM   1123  O   GLU A  77      14.497  19.250  -9.840  1.00  5.840          O  
ATOM   1124  CB  GLU A  77      12.340  16.919 -10.352  1.00  9.140          C  
ATOM   1125  CG  GLU A  77      13.409  16.820 -11.465  1.00  9.140          C  
ATOM   1126  CD  GLU A  77      13.008  15.986 -12.618  1.00  9.140          C  
ATOM   1127  OE1 GLU A  77      12.864  16.512 -13.693  1.00  9.140          O  
ATOM   1128  OE2 GLU A  77      12.884  14.802 -12.447  1.00  9.140          O  
ATOM   1129  H   GLU A  77      10.877  17.490  -8.263  1.00  8.220          H  
ATOM   1130  HA  GLU A  77      13.704  17.088  -8.722  1.00  7.680          H  
ATOM   1131 1HB  GLU A  77      12.030  15.909 -10.088  1.00 10.970          H  
ATOM   1132 2HB  GLU A  77      11.466  17.437 -10.750  1.00 10.970          H  
ATOM   1133 1HG  GLU A  77      13.627  17.819 -11.837  1.00 10.970          H  
ATOM   1134 2HG  GLU A  77      14.326  16.419 -11.032  1.00 10.970          H  
ATOM   1135  N   ASP A  78      12.405  20.001  -9.475  1.00  5.280          N  
ATOM   1136  CA  ASP A  78      12.649  21.385  -9.837  1.00  4.710          C  
ATOM   1137  C   ASP A  78      13.831  21.942  -9.044  1.00  3.920          C  
ATOM   1138  O   ASP A  78      13.841  21.890  -7.809  1.00  3.850          O  
ATOM   1139  CB  ASP A  78      11.378  22.218  -9.567  1.00  6.820          C  
ATOM   1140  CG  ASP A  78      11.452  23.660 -10.062  1.00  6.820          C  
ATOM   1141  OD1 ASP A  78      12.431  24.309  -9.758  1.00  6.820          O  
ATOM   1142  OD2 ASP A  78      10.527  24.112 -10.720  1.00  6.820          O  
ATOM   1143  H   ASP A  78      11.463  19.752  -9.209  1.00  6.340          H  
ATOM   1144  HA  ASP A  78      12.889  21.431 -10.900  1.00  5.650          H  
ATOM   1145 1HB  ASP A  78      10.525  21.733 -10.044  1.00  8.190          H  
ATOM   1146 2HB  ASP A  78      11.180  22.228  -8.491  1.00  8.190          H  
ATOM   1147  N   GLY A  79      14.789  22.531  -9.767  1.00  3.500          N  
ATOM   1148  CA  GLY A  79      16.028  23.091  -9.226  1.00  3.140          C  
ATOM   1149  C   GLY A  79      15.834  24.166  -8.159  1.00  2.880          C  
ATOM   1150  O   GLY A  79      16.788  24.536  -7.474  1.00  3.210          O  
ATOM   1151  H   GLY A  79      14.657  22.555 -10.767  1.00  4.200          H  
ATOM   1152 1HA  GLY A  79      16.622  22.277  -8.809  1.00  3.770          H  
ATOM   1153 2HA  GLY A  79      16.611  23.505 -10.047  1.00  3.770          H  
ATOM   1154  N   GLY A  80      14.611  24.681  -8.014  1.00  2.560          N  
ATOM   1155  CA  GLY A  80      14.298  25.671  -6.994  1.00  2.470          C  
ATOM   1156  C   GLY A  80      14.338  25.064  -5.568  1.00  2.010          C  
ATOM   1157  O   GLY A  80      14.366  25.808  -4.578  1.00  1.720          O  
ATOM   1158  H   GLY A  80      13.857  24.366  -8.642  1.00  3.070          H  
ATOM   1159 1HA  GLY A  80      15.007  26.498  -7.066  1.00  2.960          H  
ATOM   1160 2HA  GLY A  80      13.316  26.082  -7.206  1.00  2.960          H  
ATOM   1161  N   VAL A  81      14.343  23.722  -5.499  1.00  2.880          N  
ATOM   1162  CA  VAL A  81      14.423  22.837  -4.325  1.00  3.500          C  
ATOM   1163  C   VAL A  81      13.022  22.706  -3.640  1.00  2.960          C  
ATOM   1164  O   VAL A  81      12.038  22.311  -4.280  1.00  2.930          O  
ATOM   1165  CB  VAL A  81      15.603  23.330  -3.383  1.00  4.650          C  
ATOM   1166  CG1 VAL A  81      15.825  22.476  -2.109  1.00  4.650          C  
ATOM   1167  CG2 VAL A  81      16.902  23.320  -4.171  1.00  4.650          C  
ATOM   1168  H   VAL A  81      14.299  23.238  -6.403  1.00  3.460          H  
ATOM   1169  HA  VAL A  81      14.707  21.844  -4.684  1.00  4.200          H  
ATOM   1170  HB  VAL A  81      15.386  24.328  -3.052  1.00  5.580          H  
ATOM   1171 1HG1 VAL A  81      16.660  22.901  -1.552  1.00  5.580          H  
ATOM   1172 2HG1 VAL A  81      15.006  22.427  -1.458  1.00  5.580          H  
ATOM   1173 3HG1 VAL A  81      16.086  21.477  -2.423  1.00  5.580          H  
ATOM   1174 1HG2 VAL A  81      17.711  23.689  -3.542  1.00  5.580          H  
ATOM   1175 2HG2 VAL A  81      17.125  22.305  -4.492  1.00  5.580          H  
ATOM   1176 3HG2 VAL A  81      16.822  23.953  -5.042  1.00  5.580          H  
ATOM   1177  N   LEU A  82      12.866  23.128  -2.388  1.00  2.550          N  
ATOM   1178  CA  LEU A  82      11.608  22.870  -1.688  1.00  2.090          C  
ATOM   1179  C   LEU A  82      10.502  23.765  -2.144  1.00  2.370          C  
ATOM   1180  O   LEU A  82      10.394  24.897  -1.710  1.00  2.470          O  
ATOM   1181  CB  LEU A  82      11.769  23.048  -0.164  1.00  3.110          C  
ATOM   1182  CG  LEU A  82      10.457  22.854   0.742  1.00  3.110          C  
ATOM   1183  CD1 LEU A  82       9.905  21.476   0.619  1.00  3.110          C  
ATOM   1184  CD2 LEU A  82      10.798  23.112   2.193  1.00  3.110          C  
ATOM   1185  H   LEU A  82      13.640  23.550  -1.903  1.00  3.060          H  
ATOM   1186  HA  LEU A  82      11.327  21.839  -1.889  1.00  2.510          H  
ATOM   1187 1HB  LEU A  82      12.503  22.339   0.185  1.00  3.730          H  
ATOM   1188 2HB  LEU A  82      12.150  24.041   0.019  1.00  3.730          H  
ATOM   1189  HG  LEU A  82       9.688  23.564   0.422  1.00  3.730          H  
ATOM   1190 1HD1 LEU A  82       9.017  21.386   1.240  1.00  3.730          H  
ATOM   1191 2HD1 LEU A  82       9.653  21.295  -0.376  1.00  3.730          H  
ATOM   1192 3HD1 LEU A  82      10.630  20.775   0.944  1.00  3.730          H  
ATOM   1193 1HD2 LEU A  82       9.907  22.996   2.800  1.00  3.730          H  
ATOM   1194 2HD2 LEU A  82      11.561  22.401   2.539  1.00  3.730          H  
ATOM   1195 3HD2 LEU A  82      11.160  24.118   2.304  1.00  3.730          H  
ATOM   1196  N   GLN A  83       9.649  23.236  -3.012  1.00  2.610          N  
ATOM   1197  CA  GLN A  83       8.548  23.996  -3.598  1.00  2.580          C  
ATOM   1198  C   GLN A  83       9.125  25.277  -4.184  1.00  2.900          C  
ATOM   1199  O   GLN A  83       8.510  26.336  -4.117  1.00  3.570          O  
ATOM   1200  CB  GLN A  83       7.491  24.377  -2.536  1.00  3.620          C  
ATOM   1201  CG  GLN A  83       6.736  23.232  -1.820  1.00  3.620          C  
ATOM   1202  CD  GLN A  83       5.708  22.509  -2.704  1.00  3.620          C  
ATOM   1203  OE1 GLN A  83       5.054  23.134  -3.545  1.00  3.620          O  
ATOM   1204  NE2 GLN A  83       5.527  21.211  -2.505  1.00  3.620          N  
ATOM   1205  H   GLN A  83       9.855  22.295  -3.335  1.00  3.130          H  
ATOM   1206  HA  GLN A  83       8.087  23.414  -4.398  1.00  3.100          H  
ATOM   1207 1HB  GLN A  83       7.945  24.993  -1.762  1.00  4.350          H  
ATOM   1208 2HB  GLN A  83       6.733  25.001  -3.008  1.00  4.350          H  
ATOM   1209 1HG  GLN A  83       7.454  22.515  -1.456  1.00  4.350          H  
ATOM   1210 2HG  GLN A  83       6.203  23.668  -0.971  1.00  4.350          H  
ATOM   1211 1HE2 GLN A  83       4.839  20.724  -3.050  1.00  4.350          H  
ATOM   1212 2HE2 GLN A  83       6.058  20.706  -1.809  1.00  4.350          H  
ATOM   1213  N   GLY A  84      10.273  25.167  -4.847  1.00  2.930          N  
ATOM   1214  CA  GLY A  84      10.924  26.368  -5.360  1.00  3.430          C  
ATOM   1215  C   GLY A  84      10.543  26.800  -6.769  1.00  3.030          C  
ATOM   1216  O   GLY A  84      11.187  27.675  -7.345  1.00  3.500          O  
ATOM   1217  H   GLY A  84      10.724  24.245  -4.915  1.00  3.520          H  
ATOM   1218 1HA  GLY A  84      10.692  27.189  -4.677  1.00  4.120          H  
ATOM   1219 2HA  GLY A  84      11.988  26.244  -5.291  1.00  4.120          H  
ATOM   1220  N   THR A  85       9.526  26.187  -7.338  1.00  2.340          N  
ATOM   1221  CA  THR A  85       9.096  26.505  -8.688  1.00  2.160          C  
ATOM   1222  C   THR A  85       8.746  27.975  -8.869  1.00  2.140          C  
ATOM   1223  O   THR A  85       8.044  28.583  -8.051  1.00  2.240          O  
ATOM   1224  CB  THR A  85       7.879  25.637  -9.079  1.00  3.100          C  
ATOM   1225  OG1 THR A  85       8.268  24.265  -9.063  1.00  3.100          O  
ATOM   1226  CG2 THR A  85       7.280  26.002 -10.439  1.00  3.100          C  
ATOM   1227  H   THR A  85       9.038  25.462  -6.835  1.00  2.810          H  
ATOM   1228  HA  THR A  85       9.916  26.266  -9.371  1.00  2.590          H  
ATOM   1229  HB  THR A  85       7.107  25.778  -8.325  1.00  3.720          H  
ATOM   1230  HG1 THR A  85       8.998  24.142  -9.731  1.00  3.720          H  
ATOM   1231 1HG2 THR A  85       6.428  25.357 -10.639  1.00  3.720          H  
ATOM   1232 2HG2 THR A  85       6.947  27.037 -10.447  1.00  3.720          H  
ATOM   1233 3HG2 THR A  85       8.034  25.860 -11.215  1.00  3.720          H  
ATOM   1234  N   TYR A  86       9.229  28.540  -9.964  1.00  2.160          N  
ATOM   1235  CA  TYR A  86       8.897  29.906 -10.298  1.00  2.210          C  
ATOM   1236  C   TYR A  86       8.013  29.805 -11.517  1.00  2.560          C  
ATOM   1237  O   TYR A  86       8.146  28.867 -12.309  1.00  2.540          O  
ATOM   1238  CB  TYR A  86      10.140  30.731 -10.604  1.00  3.070          C  
ATOM   1239  CG  TYR A  86      10.870  30.242 -11.817  1.00  3.070          C  
ATOM   1240  CD1 TYR A  86      10.561  30.754 -13.070  1.00  3.070          C  
ATOM   1241  CD2 TYR A  86      11.839  29.269 -11.685  1.00  3.070          C  
ATOM   1242  CE1 TYR A  86      11.227  30.296 -14.174  1.00  3.070          C  
ATOM   1243  CE2 TYR A  86      12.504  28.811 -12.795  1.00  3.070          C  
ATOM   1244  CZ  TYR A  86      12.203  29.323 -14.036  1.00  3.070          C  
ATOM   1245  OH  TYR A  86      12.868  28.867 -15.150  1.00  3.070          O  
ATOM   1246  H   TYR A  86       9.809  27.991 -10.585  1.00  2.590          H  
ATOM   1247  HA  TYR A  86       8.330  30.364  -9.491  1.00  2.650          H  
ATOM   1248 1HB  TYR A  86       9.855  31.776 -10.766  1.00  3.690          H  
ATOM   1249 2HB  TYR A  86      10.821  30.701  -9.754  1.00  3.690          H  
ATOM   1250  HD1 TYR A  86       9.793  31.523 -13.183  1.00  3.690          H  
ATOM   1251  HD2 TYR A  86      12.080  28.864 -10.699  1.00  3.690          H  
ATOM   1252  HE1 TYR A  86      10.987  30.701 -15.156  1.00  3.690          H  
ATOM   1253  HE2 TYR A  86      13.270  28.045 -12.691  1.00  3.690          H  
ATOM   1254  HH  TYR A  86      12.554  29.345 -15.924  1.00  3.690          H  
ATOM   1255  N   VAL A  87       7.145  30.782 -11.693  1.00  2.980          N  
ATOM   1256  CA  VAL A  87       6.254  30.786 -12.837  1.00  3.370          C  
ATOM   1257  C   VAL A  87       6.263  32.074 -13.645  1.00  3.650          C  
ATOM   1258  O   VAL A  87       6.002  33.147 -13.110  1.00  3.640          O  
ATOM   1259  CB  VAL A  87       4.812  30.524 -12.348  1.00  4.560          C  
ATOM   1260  CG1 VAL A  87       3.846  30.549 -13.497  1.00  4.560          C  
ATOM   1261  CG2 VAL A  87       4.747  29.176 -11.617  1.00  4.560          C  
ATOM   1262  H   VAL A  87       7.106  31.520 -10.985  1.00  3.580          H  
ATOM   1263  HA  VAL A  87       6.551  29.972 -13.499  1.00  4.040          H  
ATOM   1264  HB  VAL A  87       4.522  31.309 -11.682  1.00  5.470          H  
ATOM   1265 1HG1 VAL A  87       2.848  30.376 -13.105  1.00  5.470          H  
ATOM   1266 2HG1 VAL A  87       3.863  31.514 -14.006  1.00  5.470          H  
ATOM   1267 3HG1 VAL A  87       4.109  29.763 -14.198  1.00  5.470          H  
ATOM   1268 1HG2 VAL A  87       3.732  29.003 -11.265  1.00  5.470          H  
ATOM   1269 2HG2 VAL A  87       5.037  28.378 -12.301  1.00  5.470          H  
ATOM   1270 3HG2 VAL A  87       5.417  29.177 -10.763  1.00  5.470          H  
ATOM   1271  N   ASP A  88       6.478  31.950 -14.958  1.00  3.950          N  
ATOM   1272  CA  ASP A  88       6.451  33.088 -15.889  1.00  4.340          C  
ATOM   1273  C   ASP A  88       5.244  32.996 -16.838  1.00  4.780          C  
ATOM   1274  O   ASP A  88       5.159  32.059 -17.637  1.00  4.910          O  
ATOM   1275  CB  ASP A  88       7.715  33.143 -16.779  1.00  5.920          C  
ATOM   1276  CG  ASP A  88       9.087  33.529 -16.114  1.00  5.920          C  
ATOM   1277  OD1 ASP A  88       9.274  34.668 -15.702  1.00  5.920          O  
ATOM   1278  OD2 ASP A  88       9.931  32.679 -16.072  1.00  5.920          O  
ATOM   1279  H   ASP A  88       6.687  31.030 -15.323  1.00  4.740          H  
ATOM   1280  HA  ASP A  88       6.359  34.013 -15.321  1.00  5.210          H  
ATOM   1281 1HB  ASP A  88       7.839  32.175 -17.264  1.00  7.100          H  
ATOM   1282 2HB  ASP A  88       7.525  33.866 -17.579  1.00  7.100          H  
ATOM   1283  N   GLY A  89       4.299  33.938 -16.756  1.00  5.020          N  
ATOM   1284  CA  GLY A  89       3.136  33.872 -17.659  1.00  5.490          C  
ATOM   1285  C   GLY A  89       3.507  34.474 -19.031  1.00  6.080          C  
ATOM   1286  O   GLY A  89       4.680  34.772 -19.278  1.00  7.030          O  
ATOM   1287  H   GLY A  89       4.377  34.676 -16.043  1.00  6.020          H  
ATOM   1288 1HA  GLY A  89       2.833  32.833 -17.786  1.00  6.590          H  
ATOM   1289 2HA  GLY A  89       2.287  34.396 -17.225  1.00  6.590          H  
ATOM   1290  N   GLU A  90       2.523  34.686 -19.921  1.00  5.620          N  
ATOM   1291  CA  GLU A  90       2.841  35.199 -21.275  1.00  6.030          C  
ATOM   1292  C   GLU A  90       2.332  36.603 -21.579  1.00  6.130          C  
ATOM   1293  O   GLU A  90       1.225  36.979 -21.205  1.00  5.730          O  
ATOM   1294  CB  GLU A  90       2.320  34.258 -22.359  1.00  8.280          C  
ATOM   1295  CG  GLU A  90       2.601  34.677 -23.792  1.00  8.280          C  
ATOM   1296  CD  GLU A  90       2.136  33.656 -24.773  1.00  8.280          C  
ATOM   1297  OE1 GLU A  90       2.444  32.505 -24.592  1.00  8.280          O  
ATOM   1298  OE2 GLU A  90       1.468  34.023 -25.707  1.00  8.280          O  
ATOM   1299  H   GLU A  90       1.549  34.477 -19.659  1.00  6.740          H  
ATOM   1300  HA  GLU A  90       3.925  35.227 -21.370  1.00  7.240          H  
ATOM   1301 1HB  GLU A  90       2.774  33.284 -22.226  1.00  9.930          H  
ATOM   1302 2HB  GLU A  90       1.241  34.156 -22.263  1.00  9.930          H  
ATOM   1303 1HG  GLU A  90       2.078  35.607 -24.010  1.00  9.930          H  
ATOM   1304 2HG  GLU A  90       3.669  34.846 -23.918  1.00  9.930          H  
ATOM   1305  N   LEU A  91       3.186  37.399 -22.216  1.00  6.810          N  
ATOM   1306  CA  LEU A  91       2.839  38.746 -22.655  1.00  7.050          C  
ATOM   1307  C   LEU A  91       3.852  39.191 -23.699  1.00  7.070          C  
ATOM   1308  O   LEU A  91       4.994  38.732 -23.679  1.00  6.590          O  
ATOM   1309  CB  LEU A  91       2.791  39.721 -21.480  1.00  9.770          C  
ATOM   1310  CG  LEU A  91       2.210  41.124 -21.699  1.00  9.770          C  
ATOM   1311  CD1 LEU A  91       0.708  41.032 -21.972  1.00  9.770          C  
ATOM   1312  CD2 LEU A  91       2.468  41.919 -20.444  1.00  9.770          C  
ATOM   1313  H   LEU A  91       4.102  37.030 -22.436  1.00  8.170          H  
ATOM   1314  HA  LEU A  91       1.860  38.702 -23.126  1.00  8.460          H  
ATOM   1315 1HB  LEU A  91       2.214  39.289 -20.705  1.00 11.730          H  
ATOM   1316 2HB  LEU A  91       3.792  39.865 -21.130  1.00 11.730          H  
ATOM   1317  HG  LEU A  91       2.697  41.619 -22.541  1.00 11.730          H  
ATOM   1318 1HD1 LEU A  91       0.302  42.036 -22.095  1.00 11.730          H  
ATOM   1319 2HD1 LEU A  91       0.513  40.464 -22.871  1.00 11.730          H  
ATOM   1320 3HD1 LEU A  91       0.226  40.543 -21.132  1.00 11.730          H  
ATOM   1321 1HD2 LEU A  91       2.067  42.926 -20.554  1.00 11.730          H  
ATOM   1322 2HD2 LEU A  91       1.989  41.424 -19.596  1.00 11.730          H  
ATOM   1323 3HD2 LEU A  91       3.539  41.975 -20.278  1.00 11.730          H  
ATOM   1324  N   ASN A  92       3.425  40.008 -24.657  1.00  7.740          N  
ATOM   1325  CA  ASN A  92       4.334  40.561 -25.664  1.00  7.880          C  
ATOM   1326  C   ASN A  92       4.834  42.003 -25.332  1.00  7.860          C  
ATOM   1327  O   ASN A  92       4.186  42.955 -25.772  1.00  8.110          O  
ATOM   1328  CB  ASN A  92       3.653  40.565 -27.021  1.00 10.980          C  
ATOM   1329  CG  ASN A  92       4.584  40.965 -28.138  1.00 10.980          C  
ATOM   1330  OD1 ASN A  92       5.811  40.851 -28.001  1.00 10.980          O  
ATOM   1331  ND2 ASN A  92       4.029  41.418 -29.240  1.00 10.980          N  
ATOM   1332  H   ASN A  92       2.460  40.304 -24.652  1.00  9.290          H  
ATOM   1333  HA  ASN A  92       5.182  39.896 -25.754  1.00  9.460          H  
ATOM   1334 1HB  ASN A  92       3.262  39.570 -27.231  1.00 13.170          H  
ATOM   1335 2HB  ASN A  92       2.808  41.252 -27.003  1.00 13.170          H  
ATOM   1336 1HD2 ASN A  92       4.602  41.695 -30.014  1.00 13.170          H  
ATOM   1337 2HD2 ASN A  92       3.034  41.491 -29.305  1.00 13.170          H  
ATOM   1338  N   GLY A  93       5.961  42.210 -24.598  1.00  7.750          N  
ATOM   1339  CA  GLY A  93       6.807  41.199 -23.958  1.00  6.750          C  
ATOM   1340  C   GLY A  93       6.375  41.033 -22.501  1.00  6.270          C  
ATOM   1341  O   GLY A  93       5.493  41.755 -22.042  1.00  6.010          O  
ATOM   1342  H   GLY A  93       6.234  43.173 -24.462  1.00  9.300          H  
ATOM   1343 1HA  GLY A  93       6.770  40.259 -24.487  1.00  8.100          H  
ATOM   1344 2HA  GLY A  93       7.841  41.537 -23.994  1.00  8.100          H  
ATOM   1345  N   PRO A  94       7.033  40.165 -21.720  1.00  6.100          N  
ATOM   1346  CA  PRO A  94       6.714  39.875 -20.331  1.00  5.890          C  
ATOM   1347  C   PRO A  94       6.680  41.113 -19.444  1.00  5.780          C  
ATOM   1348  O   PRO A  94       7.616  41.921 -19.467  1.00  5.810          O  
ATOM   1349  CB  PRO A  94       7.881  38.964 -19.927  1.00  8.830          C  
ATOM   1350  CG  PRO A  94       8.326  38.317 -21.208  1.00  8.830          C  
ATOM   1351  CD  PRO A  94       8.173  39.398 -22.254  1.00  8.830          C  
ATOM   1352  HA  PRO A  94       5.769  39.324 -20.281  1.00  7.070          H  
ATOM   1353 1HB  PRO A  94       8.661  39.551 -19.455  1.00 10.600          H  
ATOM   1354 2HB  PRO A  94       7.560  38.232 -19.179  1.00 10.600          H  
ATOM   1355 1HG  PRO A  94       9.372  37.968 -21.101  1.00 10.600          H  
ATOM   1356 2HG  PRO A  94       7.711  37.427 -21.413  1.00 10.600          H  
ATOM   1357 1HD  PRO A  94       9.077  40.023 -22.308  1.00 10.600          H  
ATOM   1358 2HD  PRO A  94       7.931  38.916 -23.207  1.00 10.600          H  
ATOM   1359  N   ALA A  95       5.628  41.222 -18.614  1.00  5.670          N  
ATOM   1360  CA  ALA A  95       5.491  42.314 -17.649  1.00  5.570          C  
ATOM   1361  C   ALA A  95       6.605  42.231 -16.630  1.00  5.360          C  
ATOM   1362  O   ALA A  95       7.103  43.240 -16.130  1.00  5.340          O  
ATOM   1363  CB  ALA A  95       4.165  42.273 -16.924  1.00  7.840          C  
ATOM   1364  H   ALA A  95       4.906  40.516 -18.651  1.00  6.800          H  
ATOM   1365  HA  ALA A  95       5.574  43.255 -18.192  1.00  6.680          H  
ATOM   1366 1HB  ALA A  95       4.106  43.110 -16.232  1.00  9.410          H  
ATOM   1367 2HB  ALA A  95       3.344  42.327 -17.631  1.00  9.410          H  
ATOM   1368 3HB  ALA A  95       4.118  41.366 -16.373  1.00  9.410          H  
ATOM   1369  N   GLN A  96       6.903  40.989 -16.258  1.00  5.190          N  
ATOM   1370  CA  GLN A  96       7.913  40.593 -15.306  1.00  4.860          C  
ATOM   1371  C   GLN A  96       8.628  39.386 -15.916  1.00  4.780          C  
ATOM   1372  O   GLN A  96       7.984  38.596 -16.599  1.00  4.910          O  
ATOM   1373  CB  GLN A  96       7.263  40.240 -13.963  1.00  6.940          C  
ATOM   1374  CG  GLN A  96       6.594  41.400 -13.236  1.00  6.940          C  
ATOM   1375  CD  GLN A  96       5.951  40.977 -11.899  1.00  6.940          C  
ATOM   1376  OE1 GLN A  96       5.292  39.925 -11.774  1.00  6.940          O  
ATOM   1377  NE2 GLN A  96       6.129  41.792 -10.877  1.00  6.940          N  
ATOM   1378  H   GLN A  96       6.396  40.235 -16.705  1.00  6.230          H  
ATOM   1379  HA  GLN A  96       8.606  41.400 -15.161  1.00  5.830          H  
ATOM   1380 1HB  GLN A  96       6.478  39.523 -14.143  1.00  8.320          H  
ATOM   1381 2HB  GLN A  96       7.985  39.779 -13.307  1.00  8.320          H  
ATOM   1382 1HG  GLN A  96       7.346  42.169 -13.030  1.00  8.320          H  
ATOM   1383 2HG  GLN A  96       5.810  41.810 -13.869  1.00  8.320          H  
ATOM   1384 1HE2 GLN A  96       5.744  41.559  -9.986  1.00  8.320          H  
ATOM   1385 2HE2 GLN A  96       6.674  42.657 -10.976  1.00  8.320          H  
ATOM   1386  N   GLU A  97       9.916  39.194 -15.649  1.00  4.540          N  
ATOM   1387  CA  GLU A  97      10.582  37.989 -16.145  1.00  4.290          C  
ATOM   1388  C   GLU A  97      11.673  37.515 -15.195  1.00  3.880          C  
ATOM   1389  O   GLU A  97      12.552  38.293 -14.797  1.00  4.120          O  
ATOM   1390  CB  GLU A  97      11.148  38.275 -17.528  1.00  6.110          C  
ATOM   1391  CG  GLU A  97      11.795  37.154 -18.240  1.00  6.110          C  
ATOM   1392  CD  GLU A  97      12.206  37.560 -19.641  1.00  6.110          C  
ATOM   1393  OE1 GLU A  97      11.912  38.678 -20.058  1.00  6.110          O  
ATOM   1394  OE2 GLU A  97      12.812  36.754 -20.303  1.00  6.110          O  
ATOM   1395  H   GLU A  97      10.445  39.876 -15.130  1.00  5.450          H  
ATOM   1396  HA  GLU A  97       9.845  37.187 -16.234  1.00  5.150          H  
ATOM   1397 1HB  GLU A  97      10.357  38.640 -18.160  1.00  7.330          H  
ATOM   1398 2HB  GLU A  97      11.895  39.044 -17.444  1.00  7.330          H  
ATOM   1399 1HG  GLU A  97      12.681  36.835 -17.685  1.00  7.330          H  
ATOM   1400 2HG  GLU A  97      11.102  36.314 -18.287  1.00  7.330          H  
ATOM   1401  N   TYR A  98      11.624  36.219 -14.860  1.00  3.340          N  
ATOM   1402  CA  TYR A  98      12.558  35.571 -13.934  1.00  2.810          C  
ATOM   1403  C   TYR A  98      14.029  35.619 -14.352  1.00  2.930          C  
ATOM   1404  O   TYR A  98      14.385  35.264 -15.477  1.00  3.160          O  
ATOM   1405  CB  TYR A  98      12.149  34.100 -13.811  1.00  4.150          C  
ATOM   1406  CG  TYR A  98      12.982  33.219 -12.891  1.00  4.150          C  
ATOM   1407  CD1 TYR A  98      12.713  33.162 -11.546  1.00  4.150          C  
ATOM   1408  CD2 TYR A  98      14.006  32.455 -13.421  1.00  4.150          C  
ATOM   1409  CE1 TYR A  98      13.458  32.320 -10.726  1.00  4.150          C  
ATOM   1410  CE2 TYR A  98      14.747  31.632 -12.615  1.00  4.150          C  
ATOM   1411  CZ  TYR A  98      14.479  31.549 -11.273  1.00  4.150          C  
ATOM   1412  OH  TYR A  98      15.240  30.688 -10.480  1.00  4.150          O  
ATOM   1413  H   TYR A  98      10.853  35.638 -15.244  1.00  4.010          H  
ATOM   1414  HA  TYR A  98      12.474  36.055 -12.963  1.00  3.370          H  
ATOM   1415 1HB  TYR A  98      11.112  34.052 -13.468  1.00  4.980          H  
ATOM   1416 2HB  TYR A  98      12.161  33.647 -14.804  1.00  4.980          H  
ATOM   1417  HD1 TYR A  98      11.906  33.759 -11.139  1.00  4.980          H  
ATOM   1418  HD2 TYR A  98      14.221  32.503 -14.489  1.00  4.980          H  
ATOM   1419  HE1 TYR A  98      13.241  32.257  -9.661  1.00  4.980          H  
ATOM   1420  HE2 TYR A  98      15.547  31.032 -13.046  1.00  4.980          H  
ATOM   1421  HH  TYR A  98      14.942  30.715  -9.532  1.00  4.980          H  
ATOM   1422  N   ASP A  99      14.900  36.010 -13.416  1.00  2.760          N  
ATOM   1423  CA  ASP A  99      16.344  35.989 -13.638  1.00  2.800          C  
ATOM   1424  C   ASP A  99      16.924  34.839 -12.807  1.00  2.560          C  
ATOM   1425  O   ASP A  99      17.615  33.950 -13.311  1.00  2.490          O  
ATOM   1426  CB  ASP A  99      16.980  37.336 -13.250  1.00  3.900          C  
ATOM   1427  CG  ASP A  99      18.464  37.455 -13.603  1.00  3.900          C  
ATOM   1428  OD1 ASP A  99      18.809  37.160 -14.720  1.00  3.900          O  
ATOM   1429  OD2 ASP A  99      19.234  37.853 -12.756  1.00  3.900          O  
ATOM   1430  H   ASP A  99      14.566  36.328 -12.506  1.00  3.310          H  
ATOM   1431  HA  ASP A  99      16.545  35.796 -14.691  1.00  3.360          H  
ATOM   1432 1HB  ASP A  99      16.448  38.133 -13.747  1.00  4.680          H  
ATOM   1433 2HB  ASP A  99      16.864  37.500 -12.180  1.00  4.680          H  
ATOM   1434  N   THR A 100      16.618  34.889 -11.512  1.00  2.420          N  
ATOM   1435  CA  THR A 100      17.039  33.908 -10.526  1.00  2.100          C  
ATOM   1436  C   THR A 100      16.100  33.899  -9.347  1.00  1.970          C  
ATOM   1437  O   THR A 100      15.078  34.584  -9.340  1.00  1.930          O  
ATOM   1438  CB  THR A 100      18.485  34.102 -10.057  1.00  3.070          C  
ATOM   1439  OG1 THR A 100      18.846  32.968  -9.252  1.00  3.070          O  
ATOM   1440  CG2 THR A 100      18.655  35.391  -9.287  1.00  3.070          C  
ATOM   1441  H   THR A 100      16.022  35.653 -11.199  1.00  2.900          H  
ATOM   1442  HA  THR A 100      16.994  32.922 -10.986  1.00  2.520          H  
ATOM   1443  HB  THR A 100      19.138  34.126 -10.931  1.00  3.680          H  
ATOM   1444  HG1 THR A 100      19.803  32.969  -9.109  1.00  3.680          H  
ATOM   1445 1HG2 THR A 100      19.694  35.491  -8.979  1.00  3.680          H  
ATOM   1446 2HG2 THR A 100      18.396  36.208  -9.950  1.00  3.680          H  
ATOM   1447 3HG2 THR A 100      18.019  35.412  -8.403  1.00  3.680          H  
ATOM   1448  N   ASP A 101      16.418  33.137  -8.330  1.00  1.890          N  
ATOM   1449  CA  ASP A 101      15.498  33.104  -7.208  1.00  1.690          C  
ATOM   1450  C   ASP A 101      15.440  34.440  -6.491  1.00  1.600          C  
ATOM   1451  O   ASP A 101      16.458  34.987  -6.073  1.00  1.620          O  
ATOM   1452  CB  ASP A 101      15.853  31.998  -6.244  1.00  2.450          C  
ATOM   1453  CG  ASP A 101      15.547  30.614  -6.806  1.00  2.450          C  
ATOM   1454  OD1 ASP A 101      14.846  30.488  -7.796  1.00  2.450          O  
ATOM   1455  OD2 ASP A 101      15.983  29.662  -6.189  1.00  2.450          O  
ATOM   1456  H   ASP A 101      17.288  32.604  -8.360  1.00  2.270          H  
ATOM   1457  HA  ASP A 101      14.501  32.894  -7.593  1.00  2.030          H  
ATOM   1458 1HB  ASP A 101      16.917  32.058  -5.997  1.00  2.940          H  
ATOM   1459 2HB  ASP A 101      15.290  32.143  -5.318  1.00  2.940          H  
ATOM   1460  N   GLY A 102      14.241  34.981  -6.392  1.00  1.540          N  
ATOM   1461  CA  GLY A 102      13.986  36.257  -5.751  1.00  1.480          C  
ATOM   1462  C   GLY A 102      14.284  37.465  -6.632  1.00  1.870          C  
ATOM   1463  O   GLY A 102      14.128  38.612  -6.188  1.00  2.010          O  
ATOM   1464  H   GLY A 102      13.449  34.462  -6.748  1.00  1.850          H  
ATOM   1465 1HA  GLY A 102      12.935  36.291  -5.472  1.00  1.780          H  
ATOM   1466 2HA  GLY A 102      14.559  36.317  -4.828  1.00  1.780          H  
ATOM   1467  N   ARG A 103      14.710  37.242  -7.879  1.00  2.080          N  
ATOM   1468  CA  ARG A 103      15.039  38.377  -8.727  1.00  2.460          C  
ATOM   1469  C   ARG A 103      14.508  38.252 -10.141  1.00  2.760          C  
ATOM   1470  O   ARG A 103      14.548  37.175 -10.762  1.00  2.650          O  
ATOM   1471  CB  ARG A 103      16.536  38.558  -8.827  1.00  3.290          C  
ATOM   1472  CG  ARG A 103      17.255  38.833  -7.528  1.00  3.290          C  
ATOM   1473  CD  ARG A 103      18.705  39.054  -7.738  1.00  3.290          C  
ATOM   1474  NE  ARG A 103      19.387  39.363  -6.488  1.00  3.290          N  
ATOM   1475  CZ  ARG A 103      19.917  38.450  -5.633  1.00  3.290          C  
ATOM   1476  NH1 ARG A 103      19.861  37.160  -5.895  1.00  3.290          N  
ATOM   1477  NH2 ARG A 103      20.494  38.865  -4.521  1.00  3.290          N  
ATOM   1478  H   ARG A 103      14.827  36.283  -8.221  1.00  2.500          H  
ATOM   1479  HA  ARG A 103      14.607  39.271  -8.287  1.00  2.950          H  
ATOM   1480 1HB  ARG A 103      16.947  37.676  -9.251  1.00  3.950          H  
ATOM   1481 2HB  ARG A 103      16.751  39.380  -9.515  1.00  3.950          H  
ATOM   1482 1HG  ARG A 103      16.829  39.704  -7.044  1.00  3.950          H  
ATOM   1483 2HG  ARG A 103      17.144  37.967  -6.872  1.00  3.950          H  
ATOM   1484 1HD  ARG A 103      19.161  38.175  -8.184  1.00  3.950          H  
ATOM   1485 2HD  ARG A 103      18.836  39.901  -8.413  1.00  3.950          H  
ATOM   1486  HE  ARG A 103      19.459  40.339  -6.233  1.00  3.950          H  
ATOM   1487 1HH1 ARG A 103      19.421  36.826  -6.735  1.00  3.950          H  
ATOM   1488 2HH1 ARG A 103      20.263  36.478  -5.250  1.00  3.950          H  
ATOM   1489 1HH2 ARG A 103      20.529  39.852  -4.314  1.00  3.950          H  
ATOM   1490 2HH2 ARG A 103      20.887  38.190  -3.880  1.00  3.950          H  
ATOM   1491  N   LEU A 104      14.043  39.377 -10.644  1.00  3.130          N  
ATOM   1492  CA  LEU A 104      13.579  39.560 -12.001  1.00  3.530          C  
ATOM   1493  C   LEU A 104      14.672  40.290 -12.731  1.00  3.910          C  
ATOM   1494  O   LEU A 104      15.657  40.736 -12.124  1.00  3.950          O  
ATOM   1495  CB  LEU A 104      12.273  40.367 -12.050  1.00  4.780          C  
ATOM   1496  CG  LEU A 104      11.067  39.789 -11.298  1.00  4.780          C  
ATOM   1497  CD1 LEU A 104       9.961  40.782 -11.260  1.00  4.780          C  
ATOM   1498  CD2 LEU A 104      10.552  38.597 -12.027  1.00  4.780          C  
ATOM   1499  H   LEU A 104      14.040  40.196 -10.045  1.00  3.760          H  
ATOM   1500  HA  LEU A 104      13.437  38.595 -12.477  1.00  4.240          H  
ATOM   1501 1HB  LEU A 104      12.463  41.350 -11.689  1.00  5.740          H  
ATOM   1502 2HB  LEU A 104      11.983  40.469 -13.095  1.00  5.740          H  
ATOM   1503  HG  LEU A 104      11.362  39.528 -10.284  1.00  5.740          H  
ATOM   1504 1HD1 LEU A 104       9.103  40.367 -10.735  1.00  5.740          H  
ATOM   1505 2HD1 LEU A 104      10.314  41.650 -10.753  1.00  5.740          H  
ATOM   1506 3HD1 LEU A 104       9.671  41.048 -12.269  1.00  5.740          H  
ATOM   1507 1HD2 LEU A 104       9.715  38.219 -11.477  1.00  5.740          H  
ATOM   1508 2HD2 LEU A 104      10.244  38.880 -13.012  1.00  5.740          H  
ATOM   1509 3HD2 LEU A 104      11.301  37.841 -12.103  1.00  5.740          H  
ATOM   1510  N   ILE A 105      14.551  40.400 -14.033  1.00  4.280          N  
ATOM   1511  CA  ILE A 105      15.583  41.133 -14.732  1.00  4.810          C  
ATOM   1512  C   ILE A 105      15.332  42.619 -14.463  1.00  5.700          C  
ATOM   1513  O   ILE A 105      14.680  43.335 -15.235  1.00  6.280          O  
ATOM   1514  CB  ILE A 105      15.516  40.813 -16.231  1.00  6.520          C  
ATOM   1515  CG1 ILE A 105      15.696  39.267 -16.419  1.00  6.520          C  
ATOM   1516  CG2 ILE A 105      16.593  41.618 -16.989  1.00  6.520          C  
ATOM   1517  CD1 ILE A 105      15.357  38.759 -17.792  1.00  6.520          C  
ATOM   1518  H   ILE A 105      13.753  39.961 -14.507  1.00  5.140          H  
ATOM   1519  HA  ILE A 105      16.561  40.854 -14.341  1.00  5.770          H  
ATOM   1520  HB  ILE A 105      14.541  41.075 -16.611  1.00  7.830          H  
ATOM   1521 1HG1 ILE A 105      16.731  38.999 -16.194  1.00  7.830          H  
ATOM   1522 2HG1 ILE A 105      15.044  38.744 -15.719  1.00  7.830          H  
ATOM   1523 1HG2 ILE A 105      16.543  41.400 -18.048  1.00  7.830          H  
ATOM   1524 2HG2 ILE A 105      16.428  42.680 -16.847  1.00  7.830          H  
ATOM   1525 3HG2 ILE A 105      17.578  41.352 -16.609  1.00  7.830          H  
ATOM   1526 1HD1 ILE A 105      15.493  37.675 -17.815  1.00  7.830          H  
ATOM   1527 2HD1 ILE A 105      14.312  38.995 -18.012  1.00  7.830          H  
ATOM   1528 3HD1 ILE A 105      15.991  39.213 -18.538  1.00  7.830          H  
ATOM   1529  N   PHE A 106      15.969  43.100 -13.400  1.00  5.960          N  
ATOM   1530  CA  PHE A 106      15.712  44.428 -12.862  1.00  6.720          C  
ATOM   1531  C   PHE A 106      16.368  45.541 -13.653  1.00  7.570          C  
ATOM   1532  O   PHE A 106      17.374  46.132 -13.254  1.00  7.910          O  
ATOM   1533  CB  PHE A 106      16.155  44.506 -11.398  1.00  9.100          C  
ATOM   1534  CG  PHE A 106      15.335  43.661 -10.404  1.00  9.100          C  
ATOM   1535  CD1 PHE A 106      15.981  42.987  -9.379  1.00  9.100          C  
ATOM   1536  CD2 PHE A 106      13.946  43.542 -10.477  1.00  9.100          C  
ATOM   1537  CE1 PHE A 106      15.272  42.236  -8.461  1.00  9.100          C  
ATOM   1538  CE2 PHE A 106      13.250  42.788  -9.551  1.00  9.100          C  
ATOM   1539  CZ  PHE A 106      13.910  42.141  -8.550  1.00  9.100          C  
ATOM   1540  H   PHE A 106      16.521  42.433 -12.860  1.00  7.150          H  
ATOM   1541  HA  PHE A 106      14.639  44.606 -12.914  1.00  8.060          H  
ATOM   1542 1HB  PHE A 106      17.190  44.183 -11.332  1.00 10.920          H  
ATOM   1543 2HB  PHE A 106      16.131  45.533 -11.073  1.00 10.920          H  
ATOM   1544  HD1 PHE A 106      17.065  43.059  -9.298  1.00 10.920          H  
ATOM   1545  HD2 PHE A 106      13.392  44.047 -11.268  1.00 10.920          H  
ATOM   1546  HE1 PHE A 106      15.800  41.722  -7.661  1.00 10.920          H  
ATOM   1547  HE2 PHE A 106      12.175  42.702  -9.622  1.00 10.920          H  
ATOM   1548  HZ  PHE A 106      13.358  41.548  -7.826  1.00 10.920          H  
ATOM   1549  N   LYS A 107      15.777  45.770 -14.811  1.00  7.950          N  
ATOM   1550  CA  LYS A 107      16.137  46.786 -15.787  1.00  8.700          C  
ATOM   1551  C   LYS A 107      14.836  47.527 -16.010  1.00  8.900          C  
ATOM   1552  O   LYS A 107      14.776  48.682 -16.434  1.00  9.320          O  
ATOM   1553  CB  LYS A 107      16.679  46.161 -17.071  1.00 11.880          C  
ATOM   1554  CG  LYS A 107      17.983  45.400 -16.881  1.00 11.880          C  
ATOM   1555  CD  LYS A 107      18.498  44.832 -18.200  1.00 11.880          C  
ATOM   1556  CE  LYS A 107      19.803  44.068 -18.006  1.00 11.880          C  
ATOM   1557  NZ  LYS A 107      20.310  43.491 -19.288  1.00 11.880          N  
ATOM   1558  H   LYS A 107      14.948  45.184 -14.990  1.00  9.540          H  
ATOM   1559  HA  LYS A 107      16.869  47.473 -15.364  1.00 10.440          H  
ATOM   1560 1HB  LYS A 107      15.940  45.462 -17.468  1.00 14.260          H  
ATOM   1561 2HB  LYS A 107      16.836  46.937 -17.818  1.00 14.260          H  
ATOM   1562 1HG  LYS A 107      18.729  46.072 -16.456  1.00 14.260          H  
ATOM   1563 2HG  LYS A 107      17.822  44.587 -16.176  1.00 14.260          H  
ATOM   1564 1HD  LYS A 107      17.753  44.157 -18.623  1.00 14.260          H  
ATOM   1565 2HD  LYS A 107      18.667  45.645 -18.905  1.00 14.260          H  
ATOM   1566 1HE  LYS A 107      20.555  44.744 -17.602  1.00 14.260          H  
ATOM   1567 2HE  LYS A 107      19.637  43.258 -17.295  1.00 14.260          H  
ATOM   1568 1HZ  LYS A 107      21.173  42.993 -19.116  1.00 14.260          H  
ATOM   1569 2HZ  LYS A 107      19.624  42.852 -19.667  1.00 14.260          H  
ATOM   1570 3HZ  LYS A 107      20.478  44.234 -19.952  1.00 14.260          H  
ATOM   1571  N   GLY A 108      13.797  46.784 -15.681  1.00  8.630          N  
ATOM   1572  CA  GLY A 108      12.383  47.076 -15.793  1.00  8.620          C  
ATOM   1573  C   GLY A 108      11.860  45.801 -15.211  1.00  8.720          C  
ATOM   1574  O   GLY A 108      12.650  45.113 -14.575  1.00  9.190          O  
ATOM   1575  H   GLY A 108      14.028  45.841 -15.353  1.00 10.360          H  
ATOM   1576 1HA  GLY A 108      12.096  47.946 -15.203  1.00 10.340          H  
ATOM   1577 2HA  GLY A 108      12.081  47.201 -16.833  1.00 10.340          H  
ATOM   1578  N   GLN A 109      10.584  45.467 -15.362  1.00  8.380          N  
ATOM   1579  CA  GLN A 109      10.137  44.187 -14.800  1.00  7.690          C  
ATOM   1580  C   GLN A 109      10.403  44.004 -13.298  1.00  8.030          C  
ATOM   1581  O   GLN A 109      11.049  43.045 -12.900  1.00  8.620          O  
ATOM   1582  CB  GLN A 109      10.823  43.043 -15.576  1.00 11.040          C  
ATOM   1583  CG  GLN A 109      10.476  42.985 -17.077  1.00 11.040          C  
ATOM   1584  CD  GLN A 109      11.182  41.864 -17.760  1.00 11.040          C  
ATOM   1585  OE1 GLN A 109      12.258  41.495 -17.303  1.00 11.040          O  
ATOM   1586  NE2 GLN A 109      10.600  41.306 -18.821  1.00 11.040          N  
ATOM   1587  H   GLN A 109       9.942  46.062 -15.870  1.00 10.060          H  
ATOM   1588  HA  GLN A 109       9.061  44.116 -14.951  1.00  9.230          H  
ATOM   1589 1HB  GLN A 109      11.900  43.127 -15.519  1.00 13.250          H  
ATOM   1590 2HB  GLN A 109      10.601  42.105 -15.119  1.00 13.250          H  
ATOM   1591 1HG  GLN A 109       9.409  42.838 -17.203  1.00 13.250          H  
ATOM   1592 2HG  GLN A 109      10.783  43.915 -17.546  1.00 13.250          H  
ATOM   1593 1HE2 GLN A 109      11.052  40.498 -19.295  1.00 13.250          H  
ATOM   1594 2HE2 GLN A 109       9.679  41.647 -19.147  1.00 13.250          H  
ATOM   1595  N   TYR A 110       9.915  44.921 -12.471  1.00  7.670          N  
ATOM   1596  CA  TYR A 110      10.112  44.845 -11.019  1.00  7.950          C  
ATOM   1597  C   TYR A 110       8.993  44.093 -10.289  1.00  7.730          C  
ATOM   1598  O   TYR A 110       7.867  44.009 -10.789  1.00  7.030          O  
ATOM   1599  CB  TYR A 110      10.329  46.239 -10.453  1.00 11.020          C  
ATOM   1600  CG  TYR A 110      11.706  46.784 -10.789  1.00 11.020          C  
ATOM   1601  CD1 TYR A 110      11.955  47.433 -11.990  1.00 11.020          C  
ATOM   1602  CD2 TYR A 110      12.724  46.637  -9.866  1.00 11.020          C  
ATOM   1603  CE1 TYR A 110      13.222  47.920 -12.257  1.00 11.020          C  
ATOM   1604  CE2 TYR A 110      13.973  47.124 -10.131  1.00 11.020          C  
ATOM   1605  CZ  TYR A 110      14.227  47.763 -11.318  1.00 11.020          C  
ATOM   1606  OH  TYR A 110      15.486  48.252 -11.565  1.00 11.020          O  
ATOM   1607  H   TYR A 110       9.388  45.687 -12.863  1.00  9.200          H  
ATOM   1608  HA  TYR A 110      11.026  44.291 -10.844  1.00  9.540          H  
ATOM   1609 1HB  TYR A 110       9.578  46.921 -10.851  1.00 13.220          H  
ATOM   1610 2HB  TYR A 110      10.217  46.217  -9.367  1.00 13.220          H  
ATOM   1611  HD1 TYR A 110      11.159  47.556 -12.720  1.00 13.220          H  
ATOM   1612  HD2 TYR A 110      12.532  46.129  -8.920  1.00 13.220          H  
ATOM   1613  HE1 TYR A 110      13.429  48.429 -13.197  1.00 13.220          H  
ATOM   1614  HE2 TYR A 110      14.769  47.003  -9.396  1.00 13.220          H  
ATOM   1615  HH  TYR A 110      15.500  48.704 -12.414  1.00 13.220          H  
ATOM   1616  N   LYS A 111       9.343  43.514  -9.124  1.00  8.360          N  
ATOM   1617  CA  LYS A 111       8.444  42.745  -8.254  1.00  8.320          C  
ATOM   1618  C   LYS A 111       7.880  43.586  -7.117  1.00  8.260          C  
ATOM   1619  O   LYS A 111       8.422  44.643  -6.798  1.00  9.120          O  
ATOM   1620  CB  LYS A 111       9.172  41.544  -7.619  1.00 11.660          C  
ATOM   1621  CG  LYS A 111      10.290  41.926  -6.616  1.00 11.660          C  
ATOM   1622  CD  LYS A 111      10.986  40.688  -5.994  1.00 11.660          C  
ATOM   1623  CE  LYS A 111      12.000  41.128  -4.906  1.00 11.660          C  
ATOM   1624  NZ  LYS A 111      12.703  39.972  -4.240  1.00 11.660          N  
ATOM   1625  H   LYS A 111      10.291  43.639  -8.809  1.00 10.030          H  
ATOM   1626  HA  LYS A 111       7.613  42.386  -8.843  1.00  9.980          H  
ATOM   1627 1HB  LYS A 111       8.451  40.921  -7.090  1.00 14.000          H  
ATOM   1628 2HB  LYS A 111       9.623  40.931  -8.392  1.00 14.000          H  
ATOM   1629 1HG  LYS A 111      11.037  42.532  -7.119  1.00 14.000          H  
ATOM   1630 2HG  LYS A 111       9.866  42.516  -5.804  1.00 14.000          H  
ATOM   1631 1HD  LYS A 111      10.238  40.035  -5.541  1.00 14.000          H  
ATOM   1632 2HD  LYS A 111      11.515  40.125  -6.769  1.00 14.000          H  
ATOM   1633 1HE  LYS A 111      12.749  41.767  -5.371  1.00 14.000          H  
ATOM   1634 2HE  LYS A 111      11.471  41.700  -4.145  1.00 14.000          H  
ATOM   1635 1HZ  LYS A 111      13.351  40.330  -3.558  1.00 14.000          H  
ATOM   1636 2HZ  LYS A 111      12.054  39.352  -3.774  1.00 14.000          H  
ATOM   1637 3HZ  LYS A 111      13.227  39.434  -4.945  1.00 14.000          H  
ATOM   1638  N   ASP A 112       6.817  43.085  -6.477  1.00  7.320          N  
ATOM   1639  CA  ASP A 112       6.241  43.724  -5.293  1.00  7.290          C  
ATOM   1640  C   ASP A 112       5.627  42.635  -4.391  1.00  6.180          C  
ATOM   1641  O   ASP A 112       4.539  42.128  -4.672  1.00  5.330          O  
ATOM   1642  CB  ASP A 112       5.179  44.759  -5.713  1.00 10.220          C  
ATOM   1643  CG  ASP A 112       4.634  45.588  -4.542  1.00 10.220          C  
ATOM   1644  OD1 ASP A 112       5.029  45.311  -3.437  1.00 10.220          O  
ATOM   1645  OD2 ASP A 112       3.848  46.488  -4.756  1.00 10.220          O  
ATOM   1646  H   ASP A 112       6.395  42.233  -6.817  1.00  8.780          H  
ATOM   1647  HA  ASP A 112       7.032  44.229  -4.738  1.00  8.750          H  
ATOM   1648 1HB  ASP A 112       5.612  45.440  -6.449  1.00 12.260          H  
ATOM   1649 2HB  ASP A 112       4.343  44.248  -6.191  1.00 12.260          H  
ATOM   1650  N   ASN A 113       6.375  42.205  -3.367  1.00  6.270          N  
ATOM   1651  CA  ASN A 113       5.954  41.098  -2.503  1.00  5.290          C  
ATOM   1652  C   ASN A 113       5.466  41.581  -1.119  1.00  5.420          C  
ATOM   1653  O   ASN A 113       5.545  42.763  -0.792  1.00  6.320          O  
ATOM   1654  CB  ASN A 113       7.108  40.099  -2.392  1.00  7.800          C  
ATOM   1655  CG  ASN A 113       6.692  38.646  -2.163  1.00  7.800          C  
ATOM   1656  OD1 ASN A 113       5.660  38.367  -1.544  1.00  7.800          O  
ATOM   1657  ND2 ASN A 113       7.490  37.731  -2.655  1.00  7.800          N  
ATOM   1658  H   ASN A 113       7.252  42.673  -3.187  1.00  7.520          H  
ATOM   1659  HA  ASN A 113       5.110  40.594  -2.979  1.00  6.350          H  
ATOM   1660 1HB  ASN A 113       7.707  40.147  -3.304  1.00  9.360          H  
ATOM   1661 2HB  ASN A 113       7.752  40.400  -1.569  1.00  9.360          H  
ATOM   1662 1HD2 ASN A 113       7.275  36.758  -2.538  1.00  9.360          H  
ATOM   1663 2HD2 ASN A 113       8.317  37.996  -3.150  1.00  9.360          H  
ATOM   1664  N   ILE A 114       5.056  40.632  -0.284  1.00  4.600          N  
ATOM   1665  CA  ILE A 114       4.566  40.847   1.075  1.00  4.690          C  
ATOM   1666  C   ILE A 114       5.647  41.385   2.010  1.00  4.600          C  
ATOM   1667  O   ILE A 114       6.760  40.849   2.059  1.00  4.290          O  
ATOM   1668  CB  ILE A 114       3.976  39.518   1.603  1.00  6.530          C  
ATOM   1669  CG1 ILE A 114       2.721  39.167   0.755  1.00  6.530          C  
ATOM   1670  CG2 ILE A 114       3.677  39.587   3.098  1.00  6.530          C  
ATOM   1671  CD1 ILE A 114       2.172  37.771   0.973  1.00  6.530          C  
ATOM   1672  H   ILE A 114       5.056  39.685  -0.641  1.00  5.520          H  
ATOM   1673  HA  ILE A 114       3.764  41.585   1.031  1.00  5.630          H  
ATOM   1674  HB  ILE A 114       4.699  38.720   1.432  1.00  7.840          H  
ATOM   1675 1HG1 ILE A 114       1.935  39.885   0.984  1.00  7.840          H  
ATOM   1676 2HG1 ILE A 114       2.975  39.260  -0.299  1.00  7.840          H  
ATOM   1677 1HG2 ILE A 114       3.277  38.646   3.455  1.00  7.840          H  
ATOM   1678 2HG2 ILE A 114       4.585  39.785   3.647  1.00  7.840          H  
ATOM   1679 3HG2 ILE A 114       2.962  40.366   3.278  1.00  7.840          H  
ATOM   1680 1HD1 ILE A 114       1.305  37.625   0.329  1.00  7.840          H  
ATOM   1681 2HD1 ILE A 114       2.939  37.037   0.719  1.00  7.840          H  
ATOM   1682 3HD1 ILE A 114       1.870  37.634   2.004  1.00  7.840          H  
ATOM   1683  N   ARG A 115       5.311  42.453   2.748  1.00  5.040          N  
ATOM   1684  CA  ARG A 115       6.221  43.131   3.675  1.00  5.160          C  
ATOM   1685  C   ARG A 115       5.941  42.857   5.154  1.00  4.470          C  
ATOM   1686  O   ARG A 115       6.452  43.570   6.021  1.00  4.930          O  
ATOM   1687  CB  ARG A 115       6.174  44.638   3.454  1.00  7.180          C  
ATOM   1688  CG  ARG A 115       6.752  45.126   2.133  1.00  7.180          C  
ATOM   1689  CD  ARG A 115       6.446  46.576   1.905  1.00  7.180          C  
ATOM   1690  NE  ARG A 115       7.097  47.103   0.700  1.00  7.180          N  
ATOM   1691  CZ  ARG A 115       6.678  46.913  -0.581  1.00  7.180          C  
ATOM   1692  NH1 ARG A 115       5.598  46.200  -0.845  1.00  7.180          N  
ATOM   1693  NH2 ARG A 115       7.374  47.453  -1.575  1.00  7.180          N  
ATOM   1694  H   ARG A 115       4.375  42.828   2.656  1.00  6.050          H  
ATOM   1695  HA  ARG A 115       7.231  42.789   3.459  1.00  6.190          H  
ATOM   1696 1HB  ARG A 115       5.141  44.974   3.507  1.00  8.610          H  
ATOM   1697 2HB  ARG A 115       6.722  45.140   4.251  1.00  8.610          H  
ATOM   1698 1HG  ARG A 115       7.832  45.003   2.144  1.00  8.610          H  
ATOM   1699 2HG  ARG A 115       6.331  44.535   1.316  1.00  8.610          H  
ATOM   1700 1HD  ARG A 115       5.371  46.715   1.808  1.00  8.610          H  
ATOM   1701 2HD  ARG A 115       6.804  47.150   2.760  1.00  8.610          H  
ATOM   1702  HE  ARG A 115       7.932  47.659   0.837  1.00  8.610          H  
ATOM   1703 1HH1 ARG A 115       5.069  45.777  -0.108  1.00  8.610          H  
ATOM   1704 2HH1 ARG A 115       5.294  46.042  -1.824  1.00  8.610          H  
ATOM   1705 1HH2 ARG A 115       8.200  47.997  -1.377  1.00  8.610          H  
ATOM   1706 2HH2 ARG A 115       7.074  47.320  -2.536  1.00  8.610          H  
ATOM   1707  N   HIS A 116       5.146  41.839   5.453  1.00  3.530          N  
ATOM   1708  CA  HIS A 116       4.822  41.562   6.839  1.00  3.450          C  
ATOM   1709  C   HIS A 116       4.799  40.084   7.242  1.00  2.170          C  
ATOM   1710  O   HIS A 116       4.557  39.165   6.433  1.00  1.340          O  
ATOM   1711  CB  HIS A 116       3.459  42.183   7.176  1.00  4.860          C  
ATOM   1712  CG  HIS A 116       2.291  41.595   6.405  1.00  4.860          C  
ATOM   1713  ND1 HIS A 116       1.880  42.066   5.161  1.00  4.860          N  
ATOM   1714  CD2 HIS A 116       1.456  40.574   6.710  1.00  4.860          C  
ATOM   1715  CE1 HIS A 116       0.842  41.356   4.749  1.00  4.860          C  
ATOM   1716  NE2 HIS A 116       0.566  40.448   5.667  1.00  4.860          N  
ATOM   1717  H   HIS A 116       4.749  41.280   4.715  1.00  4.240          H  
ATOM   1718  HA  HIS A 116       5.567  42.041   7.473  1.00  4.140          H  
ATOM   1719 1HB  HIS A 116       3.256  42.060   8.238  1.00  5.830          H  
ATOM   1720 2HB  HIS A 116       3.494  43.253   6.974  1.00  5.830          H  
ATOM   1721  HD2 HIS A 116       1.486  39.965   7.614  1.00  5.830          H  
ATOM   1722  HE1 HIS A 116       0.307  41.495   3.810  1.00  5.830          H  
ATOM   1723  HE2 HIS A 116      -0.177  39.765   5.619  1.00  5.830          H  
ATOM   1724  N   GLY A 117       4.983  39.914   8.558  1.00  2.180          N  
ATOM   1725  CA  GLY A 117       5.006  38.648   9.263  1.00  1.400          C  
ATOM   1726  C   GLY A 117       6.413  38.381   9.782  1.00  1.410          C  
ATOM   1727  O   GLY A 117       7.397  38.630   9.079  1.00  2.070          O  
ATOM   1728  H   GLY A 117       5.155  40.741   9.106  1.00  2.620          H  
ATOM   1729 1HA  GLY A 117       4.292  38.651  10.086  1.00  1.680          H  
ATOM   1730 2HA  GLY A 117       4.711  37.866   8.571  1.00  1.680          H  
ATOM   1731  N   VAL A 118       6.518  37.982  11.040  1.00  0.970          N  
ATOM   1732  CA  VAL A 118       7.823  37.708  11.602  1.00  0.830          C  
ATOM   1733  C   VAL A 118       7.773  36.964  12.920  1.00  0.520          C  
ATOM   1734  O   VAL A 118       6.924  37.240  13.771  1.00  0.570          O  
ATOM   1735  CB  VAL A 118       8.609  39.047  11.786  1.00  1.220          C  
ATOM   1736  CG1 VAL A 118       7.898  39.961  12.788  1.00  1.220          C  
ATOM   1737  CG2 VAL A 118      10.044  38.774  12.244  1.00  1.220          C  
ATOM   1738  H   VAL A 118       5.682  37.798  11.580  1.00  1.160          H  
ATOM   1739  HA  VAL A 118       8.369  37.092  10.890  1.00  1.000          H  
ATOM   1740  HB  VAL A 118       8.647  39.568  10.842  1.00  1.460          H  
ATOM   1741 1HG1 VAL A 118       8.441  40.881  12.879  1.00  1.460          H  
ATOM   1742 2HG1 VAL A 118       6.892  40.170  12.439  1.00  1.460          H  
ATOM   1743 3HG1 VAL A 118       7.850  39.494  13.765  1.00  1.460          H  
ATOM   1744 1HG2 VAL A 118      10.552  39.700  12.335  1.00  1.460          H  
ATOM   1745 2HG2 VAL A 118      10.067  38.289  13.208  1.00  1.460          H  
ATOM   1746 3HG2 VAL A 118      10.552  38.148  11.511  1.00  1.460          H  
ATOM   1747  N   CYS A 119       8.750  36.089  13.098  1.00  0.540          N  
ATOM   1748  CA  CYS A 119       9.063  35.423  14.339  1.00  0.860          C  
ATOM   1749  C   CYS A 119      10.570  35.589  14.561  1.00  0.900          C  
ATOM   1750  O   CYS A 119      11.353  35.744  13.604  1.00  1.570          O  
ATOM   1751  CB  CYS A 119       8.704  33.948  14.298  1.00  1.080          C  
ATOM   1752  SG  CYS A 119       6.955  33.632  14.029  1.00  1.080          S  
ATOM   1753  H   CYS A 119       9.344  35.882  12.290  1.00  0.650          H  
ATOM   1754  HA  CYS A 119       8.524  35.904  15.156  1.00  1.030          H  
ATOM   1755 1HB  CYS A 119       9.261  33.482  13.500  1.00  1.290          H  
ATOM   1756 2HB  CYS A 119       9.001  33.470  15.230  1.00  1.290          H  
ATOM   1757  HG  CYS A 119       6.887  34.261  12.855  1.00  1.290          H  
ATOM   1758  N   TRP A 120      10.998  35.512  15.806  1.00  0.790          N  
ATOM   1759  CA  TRP A 120      12.421  35.568  16.098  1.00  0.710          C  
ATOM   1760  C   TRP A 120      12.798  34.603  17.191  1.00  1.010          C  
ATOM   1761  O   TRP A 120      12.120  34.535  18.221  1.00  1.310          O  
ATOM   1762  CB  TRP A 120      12.806  36.983  16.532  1.00  1.030          C  
ATOM   1763  CG  TRP A 120      14.236  37.117  16.934  1.00  1.030          C  
ATOM   1764  CD1 TRP A 120      15.259  37.387  16.119  1.00  1.030          C  
ATOM   1765  CD2 TRP A 120      14.802  37.003  18.262  1.00  1.030          C  
ATOM   1766  NE1 TRP A 120      16.423  37.442  16.812  1.00  1.030          N  
ATOM   1767  CE2 TRP A 120      16.162  37.214  18.132  1.00  1.030          C  
ATOM   1768  CE3 TRP A 120      14.265  36.743  19.526  1.00  1.030          C  
ATOM   1769  CZ2 TRP A 120      17.016  37.177  19.214  1.00  1.030          C  
ATOM   1770  CZ3 TRP A 120      15.115  36.712  20.611  1.00  1.030          C  
ATOM   1771  CH2 TRP A 120      16.458  36.928  20.458  1.00  1.030          C  
ATOM   1772  H   TRP A 120      10.337  35.400  16.563  1.00  0.950          H  
ATOM   1773  HA  TRP A 120      12.980  35.301  15.202  1.00  0.850          H  
ATOM   1774 1HB  TRP A 120      12.617  37.676  15.711  1.00  1.230          H  
ATOM   1775 2HB  TRP A 120      12.186  37.289  17.370  1.00  1.230          H  
ATOM   1776  HD1 TRP A 120      15.161  37.530  15.088  1.00  1.230          H  
ATOM   1777  HE1 TRP A 120      17.356  37.614  16.403  1.00  1.230          H  
ATOM   1778  HE3 TRP A 120      13.196  36.569  19.650  1.00  1.230          H  
ATOM   1779  HZ2 TRP A 120      18.088  37.344  19.112  1.00  1.230          H  
ATOM   1780  HZ3 TRP A 120      14.691  36.510  21.594  1.00  1.230          H  
ATOM   1781  HH2 TRP A 120      17.103  36.897  21.336  1.00  1.230          H  
ATOM   1782  N   ILE A 121      13.896  33.879  16.966  1.00  1.080          N  
ATOM   1783  CA  ILE A 121      14.456  32.962  17.957  1.00  1.450          C  
ATOM   1784  C   ILE A 121      15.936  33.243  18.133  1.00  1.360          C  
ATOM   1785  O   ILE A 121      16.541  33.373  17.080  1.00  1.250          O  
ATOM   1786  CB  ILE A 121      14.172  31.472  17.607  1.00  1.880          C  
ATOM   1787  CG1 ILE A 121      14.832  31.059  16.243  1.00  1.880          C  
ATOM   1788  CG2 ILE A 121      12.649  31.256  17.573  1.00  1.880          C  
ATOM   1789  CD1 ILE A 121      14.775  29.574  15.922  1.00  1.880          C  
ATOM   1790  H   ILE A 121      14.358  33.997  16.058  1.00  1.300          H  
ATOM   1791  HA  ILE A 121      13.978  33.160  18.915  1.00  1.740          H  
ATOM   1792  HB  ILE A 121      14.594  30.836  18.384  1.00  2.260          H  
ATOM   1793 1HG1 ILE A 121      14.354  31.618  15.435  1.00  2.260          H  
ATOM   1794 2HG1 ILE A 121      15.880  31.300  16.262  1.00  2.260          H  
ATOM   1795 1HG2 ILE A 121      12.413  30.219  17.375  1.00  2.260          H  
ATOM   1796 2HG2 ILE A 121      12.230  31.535  18.540  1.00  2.260          H  
ATOM   1797 3HG2 ILE A 121      12.207  31.876  16.798  1.00  2.260          H  
ATOM   1798 1HD1 ILE A 121      15.276  29.397  14.981  1.00  2.260          H  
ATOM   1799 2HD1 ILE A 121      15.286  29.017  16.709  1.00  2.260          H  
ATOM   1800 3HD1 ILE A 121      13.751  29.236  15.846  1.00  2.260          H  
ATOM   1801  N   TYR A 122      16.493  32.484  19.052  1.00  1.450          N  
ATOM   1802  CA  TYR A 122      17.716  33.019  19.593  1.00  1.350          C  
ATOM   1803  C   TYR A 122      18.577  31.797  19.755  1.00  1.390          C  
ATOM   1804  O   TYR A 122      18.055  30.688  19.919  1.00  1.570          O  
ATOM   1805  CB  TYR A 122      17.519  33.658  20.963  1.00  1.930          C  
ATOM   1806  CG  TYR A 122      17.289  32.662  22.058  1.00  1.930          C  
ATOM   1807  CD1 TYR A 122      18.377  32.216  22.817  1.00  1.930          C  
ATOM   1808  CD2 TYR A 122      16.026  32.170  22.299  1.00  1.930          C  
ATOM   1809  CE1 TYR A 122      18.197  31.288  23.805  1.00  1.930          C  
ATOM   1810  CE2 TYR A 122      15.842  31.234  23.299  1.00  1.930          C  
ATOM   1811  CZ  TYR A 122      16.924  30.793  24.049  1.00  1.930          C  
ATOM   1812  OH  TYR A 122      16.741  29.858  25.045  1.00  1.930          O  
ATOM   1813  H   TYR A 122      16.647  31.515  18.805  1.00  1.740          H  
ATOM   1814  HA  TYR A 122      18.189  33.708  18.897  1.00  1.620          H  
ATOM   1815 1HB  TYR A 122      18.383  34.273  21.220  1.00  2.320          H  
ATOM   1816 2HB  TYR A 122      16.656  34.286  20.927  1.00  2.320          H  
ATOM   1817  HD1 TYR A 122      19.374  32.606  22.620  1.00  2.320          H  
ATOM   1818  HD2 TYR A 122      15.181  32.515  21.701  1.00  2.320          H  
ATOM   1819  HE1 TYR A 122      19.049  30.942  24.390  1.00  2.320          H  
ATOM   1820  HE2 TYR A 122      14.846  30.838  23.495  1.00  2.320          H  
ATOM   1821  HH  TYR A 122      15.812  29.618  25.092  1.00  2.320          H  
ATOM   1822  N   TYR A 123      19.861  31.982  19.793  1.00  1.250          N  
ATOM   1823  CA  TYR A 123      20.678  30.860  20.141  1.00  1.290          C  
ATOM   1824  C   TYR A 123      21.600  31.310  21.249  1.00  1.040          C  
ATOM   1825  O   TYR A 123      22.074  32.452  21.232  1.00  0.700          O  
ATOM   1826  CB  TYR A 123      21.448  30.343  18.922  1.00  1.790          C  
ATOM   1827  CG  TYR A 123      20.524  29.874  17.817  1.00  1.790          C  
ATOM   1828  CD1 TYR A 123      20.196  30.737  16.807  1.00  1.790          C  
ATOM   1829  CD2 TYR A 123      19.977  28.603  17.843  1.00  1.790          C  
ATOM   1830  CE1 TYR A 123      19.332  30.362  15.814  1.00  1.790          C  
ATOM   1831  CE2 TYR A 123      19.103  28.215  16.842  1.00  1.790          C  
ATOM   1832  CZ  TYR A 123      18.780  29.097  15.831  1.00  1.790          C  
ATOM   1833  OH  TYR A 123      17.912  28.721  14.838  1.00  1.790          O  
ATOM   1834  H   TYR A 123      20.283  32.887  19.567  1.00  1.500          H  
ATOM   1835  HA  TYR A 123      20.035  30.067  20.500  1.00  1.550          H  
ATOM   1836 1HB  TYR A 123      22.079  31.146  18.524  1.00  2.150          H  
ATOM   1837 2HB  TYR A 123      22.106  29.524  19.200  1.00  2.150          H  
ATOM   1838  HD1 TYR A 123      20.632  31.715  16.804  1.00  2.150          H  
ATOM   1839  HD2 TYR A 123      20.227  27.915  18.649  1.00  2.150          H  
ATOM   1840  HE1 TYR A 123      19.086  31.056  15.024  1.00  2.150          H  
ATOM   1841  HE2 TYR A 123      18.666  27.217  16.857  1.00  2.150          H  
ATOM   1842  HH  TYR A 123      17.671  27.798  14.956  1.00  2.150          H  
ATOM   1843  N   PRO A 124      21.948  30.446  22.200  1.00  1.240          N  
ATOM   1844  CA  PRO A 124      22.862  30.741  23.276  1.00  1.100          C  
ATOM   1845  C   PRO A 124      24.311  30.696  22.798  1.00  1.050          C  
ATOM   1846  O   PRO A 124      25.133  29.943  23.327  1.00  1.700          O  
ATOM   1847  CB  PRO A 124      22.544  29.624  24.273  1.00  1.650          C  
ATOM   1848  CG  PRO A 124      22.166  28.452  23.394  1.00  1.650          C  
ATOM   1849  CD  PRO A 124      21.389  29.076  22.240  1.00  1.650          C  
ATOM   1850  HA  PRO A 124      22.620  31.728  23.699  1.00  1.320          H  
ATOM   1851 1HB  PRO A 124      23.420  29.420  24.908  1.00  1.980          H  
ATOM   1852 2HB  PRO A 124      21.729  29.936  24.943  1.00  1.980          H  
ATOM   1853 1HG  PRO A 124      23.079  27.927  23.062  1.00  1.980          H  
ATOM   1854 2HG  PRO A 124      21.572  27.723  23.967  1.00  1.980          H  
ATOM   1855 1HD  PRO A 124      21.603  28.525  21.312  1.00  1.980          H  
ATOM   1856 2HD  PRO A 124      20.312  29.094  22.488  1.00  1.980          H  
ATOM   1857  N   ASP A 125      24.596  31.454  21.744  1.00  0.420          N  
ATOM   1858  CA  ASP A 125      25.943  31.621  21.271  1.00  0.330          C  
ATOM   1859  C   ASP A 125      25.959  32.973  20.596  1.00  0.190          C  
ATOM   1860  O   ASP A 125      26.951  33.379  19.989  1.00  0.140          O  
ATOM   1861  CB  ASP A 125      26.310  30.509  20.268  1.00  0.500          C  
ATOM   1862  CG  ASP A 125      25.457  30.537  18.943  1.00  0.500          C  
ATOM   1863  OD1 ASP A 125      24.752  31.520  18.722  1.00  0.500          O  
ATOM   1864  OD2 ASP A 125      25.548  29.600  18.144  1.00  0.500          O  
ATOM   1865  H   ASP A 125      23.861  32.035  21.343  1.00  0.500          H  
ATOM   1866  HA  ASP A 125      26.638  31.620  22.110  1.00  0.400          H  
ATOM   1867 1HB  ASP A 125      27.369  30.590  20.014  1.00  0.600          H  
ATOM   1868 2HB  ASP A 125      26.178  29.535  20.749  1.00  0.600          H  
ATOM   1869  N   GLY A 126      24.908  33.735  20.892  1.00  0.200          N  
ATOM   1870  CA  GLY A 126      24.741  35.113  20.439  1.00  0.190          C  
ATOM   1871  C   GLY A 126      24.049  35.277  19.080  1.00  0.130          C  
ATOM   1872  O   GLY A 126      23.620  36.383  18.742  1.00  0.190          O  
ATOM   1873  H   GLY A 126      24.128  33.273  21.371  1.00  0.240          H  
ATOM   1874 1HA  GLY A 126      24.173  35.660  21.191  1.00  0.230          H  
ATOM   1875 2HA  GLY A 126      25.720  35.586  20.394  1.00  0.230          H  
ATOM   1876  N   GLY A 127      23.911  34.207  18.301  1.00  0.130          N  
ATOM   1877  CA  GLY A 127      23.281  34.355  17.003  1.00  0.250          C  
ATOM   1878  C   GLY A 127      21.777  34.247  17.153  1.00  0.330          C  
ATOM   1879  O   GLY A 127      21.264  34.011  18.259  1.00  0.420          O  
ATOM   1880  H   GLY A 127      24.256  33.278  18.587  1.00  0.160          H  
ATOM   1881 1HA  GLY A 127      23.549  35.315  16.558  1.00  0.300          H  
ATOM   1882 2HA  GLY A 127      23.645  33.576  16.331  1.00  0.300          H  
ATOM   1883  N   SER A 128      21.072  34.401  16.039  1.00  0.490          N  
ATOM   1884  CA  SER A 128      19.614  34.290  16.044  1.00  0.640          C  
ATOM   1885  C   SER A 128      19.062  33.994  14.657  1.00  0.930          C  
ATOM   1886  O   SER A 128      19.767  34.125  13.652  1.00  1.360          O  
ATOM   1887  CB  SER A 128      18.996  35.545  16.603  1.00  0.840          C  
ATOM   1888  OG  SER A 128      19.189  36.646  15.763  1.00  0.840          O  
ATOM   1889  H   SER A 128      21.583  34.645  15.182  1.00  0.590          H  
ATOM   1890  HA  SER A 128      19.322  33.472  16.697  1.00  0.770          H  
ATOM   1891 1HB  SER A 128      17.950  35.358  16.722  1.00  1.000          H  
ATOM   1892 2HB  SER A 128      19.402  35.756  17.588  1.00  1.000          H  
ATOM   1893  HG  SER A 128      20.111  36.901  15.904  1.00  1.000          H  
ATOM   1894  N   LEU A 129      17.800  33.588  14.591  1.00  1.000          N  
ATOM   1895  CA  LEU A 129      17.146  33.367  13.307  1.00  1.220          C  
ATOM   1896  C   LEU A 129      15.874  34.215  13.207  1.00  0.830          C  
ATOM   1897  O   LEU A 129      15.021  34.231  14.110  1.00  0.770          O  
ATOM   1898  CB  LEU A 129      16.899  31.858  13.083  1.00  1.620          C  
ATOM   1899  CG  LEU A 129      16.198  31.397  11.759  1.00  1.620          C  
ATOM   1900  CD1 LEU A 129      17.087  31.710  10.516  1.00  1.620          C  
ATOM   1901  CD2 LEU A 129      15.928  29.888  11.859  1.00  1.620          C  
ATOM   1902  H   LEU A 129      17.279  33.469  15.455  1.00  1.200          H  
ATOM   1903  HA  LEU A 129      17.819  33.708  12.522  1.00  1.460          H  
ATOM   1904 1HB  LEU A 129      17.861  31.358  13.113  1.00  1.940          H  
ATOM   1905 2HB  LEU A 129      16.314  31.487  13.901  1.00  1.940          H  
ATOM   1906  HG  LEU A 129      15.281  31.920  11.642  1.00  1.940          H  
ATOM   1907 1HD1 LEU A 129      16.588  31.381   9.604  1.00  1.940          H  
ATOM   1908 2HD1 LEU A 129      17.268  32.780  10.443  1.00  1.940          H  
ATOM   1909 3HD1 LEU A 129      18.041  31.191  10.607  1.00  1.940          H  
ATOM   1910 1HD2 LEU A 129      15.439  29.527  10.965  1.00  1.940          H  
ATOM   1911 2HD2 LEU A 129      16.874  29.358  11.985  1.00  1.940          H  
ATOM   1912 3HD2 LEU A 129      15.291  29.697  12.713  1.00  1.940          H  
ATOM   1913  N   VAL A 130      15.773  34.982  12.117  1.00  0.710          N  
ATOM   1914  CA  VAL A 130      14.617  35.852  11.949  1.00  0.500          C  
ATOM   1915  C   VAL A 130      13.973  35.740  10.578  1.00  0.490          C  
ATOM   1916  O   VAL A 130      14.658  35.659   9.555  1.00  0.700          O  
ATOM   1917  CB  VAL A 130      15.049  37.317  12.208  1.00  0.780          C  
ATOM   1918  CG1 VAL A 130      16.053  37.799  11.173  1.00  0.780          C  
ATOM   1919  CG2 VAL A 130      13.821  38.240  12.287  1.00  0.780          C  
ATOM   1920  H   VAL A 130      16.514  34.973  11.401  1.00  0.850          H  
ATOM   1921  HA  VAL A 130      13.867  35.578  12.693  1.00  0.600          H  
ATOM   1922  HB  VAL A 130      15.574  37.336  13.122  1.00  0.940          H  
ATOM   1923 1HG1 VAL A 130      16.352  38.802  11.443  1.00  0.940          H  
ATOM   1924 2HG1 VAL A 130      16.925  37.144  11.170  1.00  0.940          H  
ATOM   1925 3HG1 VAL A 130      15.611  37.814  10.182  1.00  0.940          H  
ATOM   1926 1HG2 VAL A 130      14.145  39.252  12.520  1.00  0.940          H  
ATOM   1927 2HG2 VAL A 130      13.286  38.253  11.347  1.00  0.940          H  
ATOM   1928 3HG2 VAL A 130      13.150  37.887  13.078  1.00  0.940          H  
ATOM   1929  N   GLY A 131      12.650  35.811  10.554  1.00  0.430          N  
ATOM   1930  CA  GLY A 131      11.930  35.832   9.283  1.00  0.640          C  
ATOM   1931  C   GLY A 131      10.510  35.352   9.461  1.00  0.630          C  
ATOM   1932  O   GLY A 131      10.080  35.106  10.587  1.00  0.870          O  
ATOM   1933  H   GLY A 131      12.153  35.823  11.455  1.00  0.520          H  
ATOM   1934 1HA  GLY A 131      11.931  36.845   8.879  1.00  0.770          H  
ATOM   1935 2HA  GLY A 131      12.447  35.206   8.574  1.00  0.770          H  
ATOM   1936  N   GLU A 132       9.728  35.260   8.388  1.00  0.980          N  
ATOM   1937  CA  GLU A 132       8.375  34.778   8.624  1.00  1.060          C  
ATOM   1938  C   GLU A 132       8.369  33.271   8.588  1.00  1.230          C  
ATOM   1939  O   GLU A 132       9.013  32.655   7.739  1.00  1.180          O  
ATOM   1940  CB  GLU A 132       7.335  35.348   7.664  1.00  1.450          C  
ATOM   1941  CG  GLU A 132       5.891  34.781   7.918  1.00  1.450          C  
ATOM   1942  CD  GLU A 132       5.289  35.122   9.315  1.00  1.450          C  
ATOM   1943  OE1 GLU A 132       5.836  34.693  10.318  1.00  1.450          O  
ATOM   1944  OE2 GLU A 132       4.284  35.775   9.364  1.00  1.450          O  
ATOM   1945  H   GLU A 132      10.057  35.483   7.458  1.00  1.180          H  
ATOM   1946  HA  GLU A 132       8.073  35.079   9.625  1.00  1.270          H  
ATOM   1947 1HB  GLU A 132       7.302  36.429   7.749  1.00  1.740          H  
ATOM   1948 2HB  GLU A 132       7.614  35.107   6.640  1.00  1.740          H  
ATOM   1949 1HG  GLU A 132       5.239  35.226   7.168  1.00  1.740          H  
ATOM   1950 2HG  GLU A 132       5.870  33.705   7.757  1.00  1.740          H  
ATOM   1951  N   VAL A 133       7.641  32.720   9.552  1.00  1.450          N  
ATOM   1952  CA  VAL A 133       7.448  31.307   9.803  1.00  1.590          C  
ATOM   1953  C   VAL A 133       6.097  30.866   9.282  1.00  1.880          C  
ATOM   1954  O   VAL A 133       5.084  31.502   9.559  1.00  2.150          O  
ATOM   1955  CB  VAL A 133       7.612  31.053  11.304  1.00  2.170          C  
ATOM   1956  CG1 VAL A 133       7.305  29.676  11.662  1.00  2.170          C  
ATOM   1957  CG2 VAL A 133       9.063  31.327  11.656  1.00  2.170          C  
ATOM   1958  H   VAL A 133       7.117  33.393  10.120  1.00  1.740          H  
ATOM   1959  HA  VAL A 133       8.222  30.761   9.270  1.00  1.910          H  
ATOM   1960  HB  VAL A 133       6.947  31.703  11.851  1.00  2.600          H  
ATOM   1961 1HG1 VAL A 133       7.454  29.531  12.730  1.00  2.600          H  
ATOM   1962 2HG1 VAL A 133       6.273  29.435  11.410  1.00  2.600          H  
ATOM   1963 3HG1 VAL A 133       7.961  29.045  11.126  1.00  2.600          H  
ATOM   1964 1HG2 VAL A 133       9.222  31.166  12.717  1.00  2.600          H  
ATOM   1965 2HG2 VAL A 133       9.700  30.653  11.085  1.00  2.600          H  
ATOM   1966 3HG2 VAL A 133       9.310  32.358  11.400  1.00  2.600          H  
ATOM   1967  N   ASN A 134       6.068  29.784   8.528  1.00  1.860          N  
ATOM   1968  CA  ASN A 134       4.794  29.373   7.960  1.00  2.180          C  
ATOM   1969  C   ASN A 134       3.913  28.658   8.967  1.00  2.530          C  
ATOM   1970  O   ASN A 134       4.345  28.322  10.077  1.00  2.580          O  
ATOM   1971  CB  ASN A 134       5.041  28.485   6.746  1.00  2.920          C  
ATOM   1972  CG  ASN A 134       3.782  28.114   5.982  1.00  2.920          C  
ATOM   1973  OD1 ASN A 134       2.853  28.927   5.882  1.00  2.920          O  
ATOM   1974  ND2 ASN A 134       3.705  26.897   5.516  1.00  2.920          N  
ATOM   1975  H   ASN A 134       6.939  29.263   8.368  1.00  2.230          H  
ATOM   1976  HA  ASN A 134       4.259  30.268   7.636  1.00  2.620          H  
ATOM   1977 1HB  ASN A 134       5.721  29.000   6.064  1.00  3.510          H  
ATOM   1978 2HB  ASN A 134       5.543  27.588   7.057  1.00  3.510          H  
ATOM   1979 1HD2 ASN A 134       2.882  26.589   5.028  1.00  3.510          H  
ATOM   1980 2HD2 ASN A 134       4.476  26.245   5.663  1.00  3.510          H  
ATOM   1981  N   GLU A 135       2.707  28.282   8.533  1.00  2.830          N  
ATOM   1982  CA  GLU A 135       1.765  27.550   9.369  1.00  3.250          C  
ATOM   1983  C   GLU A 135       2.087  26.058   9.345  1.00  2.970          C  
ATOM   1984  O   GLU A 135       1.247  25.212   9.009  1.00  2.690          O  
ATOM   1985  CB  GLU A 135       0.335  27.776   8.871  1.00  4.380          C  
ATOM   1986  CG  GLU A 135      -0.147  29.229   8.937  1.00  4.380          C  
ATOM   1987  CD  GLU A 135      -0.307  29.753  10.342  1.00  4.380          C  
ATOM   1988  OE1 GLU A 135      -0.463  28.962  11.241  1.00  4.380          O  
ATOM   1989  OE2 GLU A 135      -0.273  30.948  10.512  1.00  4.380          O  
ATOM   1990  H   GLU A 135       2.410  28.603   7.617  1.00  3.400          H  
ATOM   1991  HA  GLU A 135       1.849  27.912  10.396  1.00  3.900          H  
ATOM   1992 1HB  GLU A 135       0.259  27.446   7.833  1.00  5.260          H  
ATOM   1993 2HB  GLU A 135      -0.355  27.167   9.455  1.00  5.260          H  
ATOM   1994 1HG  GLU A 135       0.567  29.860   8.408  1.00  5.260          H  
ATOM   1995 2HG  GLU A 135      -1.103  29.299   8.419  1.00  5.260          H  
ATOM   1996  N   ASP A 136       3.332  25.775   9.701  1.00  3.100          N  
ATOM   1997  CA  ASP A 136       3.913  24.473   9.804  1.00  2.930          C  
ATOM   1998  C   ASP A 136       5.033  24.613  10.847  1.00  2.840          C  
ATOM   1999  O   ASP A 136       5.645  23.628  11.274  1.00  2.830          O  
ATOM   2000  CB  ASP A 136       4.394  24.041   8.397  1.00  4.170          C  
ATOM   2001  CG  ASP A 136       5.517  24.963   7.813  1.00  4.170          C  
ATOM   2002  OD1 ASP A 136       6.114  25.659   8.597  1.00  4.170          O  
ATOM   2003  OD2 ASP A 136       5.717  25.032   6.585  1.00  4.170          O  
ATOM   2004  H   ASP A 136       3.917  26.565   9.960  1.00  3.720          H  
ATOM   2005  HA  ASP A 136       3.171  23.765  10.170  1.00  3.520          H  
ATOM   2006 1HB  ASP A 136       4.741  23.029   8.428  1.00  5.000          H  
ATOM   2007 2HB  ASP A 136       3.542  24.054   7.701  1.00  5.000          H  
ATOM   2008  N   GLY A 137       5.202  25.862  11.330  1.00  2.790          N  
ATOM   2009  CA  GLY A 137       6.142  26.251  12.384  1.00  2.710          C  
ATOM   2010  C   GLY A 137       7.598  26.461  11.934  1.00  2.550          C  
ATOM   2011  O   GLY A 137       8.459  26.770  12.765  1.00  2.510          O  
ATOM   2012  H   GLY A 137       4.670  26.614  10.892  1.00  3.350          H  
ATOM   2013 1HA  GLY A 137       5.781  27.173  12.839  1.00  3.250          H  
ATOM   2014 2HA  GLY A 137       6.120  25.495  13.166  1.00  3.250          H  
ATOM   2015  N   GLU A 138       7.879  26.294  10.640  1.00  2.500          N  
ATOM   2016  CA  GLU A 138       9.241  26.391  10.110  1.00  2.410          C  
ATOM   2017  C   GLU A 138       9.647  27.713   9.414  1.00  2.010          C  
ATOM   2018  O   GLU A 138       8.821  28.460   8.877  1.00  1.710          O  
ATOM   2019  CB  GLU A 138       9.443  25.190   9.184  1.00  3.410          C  
ATOM   2020  CG  GLU A 138      10.833  24.955   8.715  1.00  3.410          C  
ATOM   2021  CD  GLU A 138      11.814  24.712   9.846  1.00  3.410          C  
ATOM   2022  OE1 GLU A 138      12.251  25.688  10.421  1.00  3.410          O  
ATOM   2023  OE2 GLU A 138      12.114  23.564  10.131  1.00  3.410          O  
ATOM   2024  H   GLU A 138       7.118  26.056   9.995  1.00  3.000          H  
ATOM   2025  HA  GLU A 138       9.915  26.264  10.958  1.00  2.890          H  
ATOM   2026 1HB  GLU A 138       9.099  24.286   9.686  1.00  4.090          H  
ATOM   2027 2HB  GLU A 138       8.817  25.320   8.296  1.00  4.090          H  
ATOM   2028 1HG  GLU A 138      10.817  24.062   8.086  1.00  4.090          H  
ATOM   2029 2HG  GLU A 138      11.159  25.769   8.093  1.00  4.090          H  
ATOM   2030  N   MET A 139      10.960  27.976   9.394  1.00  2.110          N  
ATOM   2031  CA  MET A 139      11.540  29.166   8.756  1.00  1.810          C  
ATOM   2032  C   MET A 139      11.900  28.994   7.236  1.00  1.530          C  
ATOM   2033  O   MET A 139      12.970  28.459   6.891  1.00  1.600          O  
ATOM   2034  CB  MET A 139      12.759  29.572   9.576  1.00  2.650          C  
ATOM   2035  CG  MET A 139      13.380  30.830   9.146  1.00  2.650          C  
ATOM   2036  SD  MET A 139      12.271  32.233   9.364  1.00  2.650          S  
ATOM   2037  CE  MET A 139      12.339  32.549  11.138  1.00  2.650          C  
ATOM   2038  H   MET A 139      11.573  27.292   9.854  1.00  2.530          H  
ATOM   2039  HA  MET A 139      10.799  29.964   8.815  1.00  2.170          H  
ATOM   2040 1HB  MET A 139      12.485  29.648  10.621  1.00  3.180          H  
ATOM   2041 2HB  MET A 139      13.511  28.786   9.501  1.00  3.180          H  
ATOM   2042 1HG  MET A 139      14.258  31.021   9.702  1.00  3.180          H  
ATOM   2043 2HG  MET A 139      13.659  30.734   8.131  1.00  3.180          H  
ATOM   2044 1HE  MET A 139      11.673  33.362  11.394  1.00  3.180          H  
ATOM   2045 2HE  MET A 139      12.036  31.668  11.688  1.00  3.180          H  
ATOM   2046 3HE  MET A 139      13.336  32.822  11.421  1.00  3.180          H  
ATOM   2047  N   THR A 140      10.981  29.428   6.326  1.00  1.280          N  
ATOM   2048  CA  THR A 140      11.068  29.284   4.853  1.00  1.200          C  
ATOM   2049  C   THR A 140      10.760  30.574   4.036  1.00  0.960          C  
ATOM   2050  O   THR A 140       9.922  31.378   4.440  1.00  0.800          O  
ATOM   2051  CB  THR A 140      10.090  28.164   4.461  1.00  1.710          C  
ATOM   2052  OG1 THR A 140       8.774  28.444   4.974  1.00  1.710          O  
ATOM   2053  CG2 THR A 140      10.563  26.814   4.997  1.00  1.710          C  
ATOM   2054  H   THR A 140      10.142  29.883   6.676  1.00  1.540          H  
ATOM   2055  HA  THR A 140      12.083  28.974   4.606  1.00  1.440          H  
ATOM   2056  HB  THR A 140      10.017  28.141   3.422  1.00  2.050          H  
ATOM   2057  HG1 THR A 140       8.294  29.128   4.441  1.00  2.050          H  
ATOM   2058 1HG2 THR A 140       9.859  26.038   4.704  1.00  2.050          H  
ATOM   2059 2HG2 THR A 140      11.528  26.601   4.584  1.00  2.050          H  
ATOM   2060 3HG2 THR A 140      10.619  26.842   6.073  1.00  2.050          H  
ATOM   2061  N   GLY A 141      11.396  30.748   2.856  1.00  0.990          N  
ATOM   2062  CA  GLY A 141      11.112  31.917   1.992  1.00  0.910          C  
ATOM   2063  C   GLY A 141      12.362  32.754   1.640  1.00  0.900          C  
ATOM   2064  O   GLY A 141      13.477  32.430   2.046  1.00  0.950          O  
ATOM   2065  H   GLY A 141      12.132  30.073   2.609  1.00  1.190          H  
ATOM   2066 1HA  GLY A 141      10.646  31.569   1.070  1.00  1.090          H  
ATOM   2067 2HA  GLY A 141      10.380  32.554   2.486  1.00  1.090          H  
ATOM   2068  N   GLU A 142      12.162  33.817   0.830  1.00  0.890          N  
ATOM   2069  CA  GLU A 142      13.241  34.672   0.275  1.00  0.870          C  
ATOM   2070  C   GLU A 142      13.673  35.923   1.072  1.00  0.830          C  
ATOM   2071  O   GLU A 142      14.554  36.665   0.627  1.00  0.820          O  
ATOM   2072  CB  GLU A 142      12.824  35.096  -1.136  1.00  1.230          C  
ATOM   2073  CG  GLU A 142      12.723  33.925  -2.129  1.00  1.230          C  
ATOM   2074  CD  GLU A 142      12.207  34.328  -3.485  1.00  1.230          C  
ATOM   2075  OE1 GLU A 142      11.765  35.450  -3.630  1.00  1.230          O  
ATOM   2076  OE2 GLU A 142      12.264  33.517  -4.384  1.00  1.230          O  
ATOM   2077  H   GLU A 142      11.213  34.034   0.555  1.00  1.070          H  
ATOM   2078  HA  GLU A 142      14.121  34.051   0.172  1.00  1.040          H  
ATOM   2079 1HB  GLU A 142      11.859  35.600  -1.096  1.00  1.470          H  
ATOM   2080 2HB  GLU A 142      13.551  35.805  -1.531  1.00  1.470          H  
ATOM   2081 1HG  GLU A 142      13.716  33.487  -2.249  1.00  1.470          H  
ATOM   2082 2HG  GLU A 142      12.071  33.158  -1.714  1.00  1.470          H  
ATOM   2083  N   LYS A 143      13.036  36.176   2.212  1.00  0.820          N  
ATOM   2084  CA  LYS A 143      13.329  37.356   3.035  1.00  0.770          C  
ATOM   2085  C   LYS A 143      13.744  37.005   4.457  1.00  0.700          C  
ATOM   2086  O   LYS A 143      13.329  37.673   5.408  1.00  0.690          O  
ATOM   2087  CB  LYS A 143      12.128  38.290   3.092  1.00  1.100          C  
ATOM   2088  CG  LYS A 143      11.739  38.907   1.772  1.00  1.100          C  
ATOM   2089  CD  LYS A 143      10.642  39.931   1.993  1.00  1.100          C  
ATOM   2090  CE  LYS A 143      10.255  40.647   0.724  1.00  1.100          C  
ATOM   2091  NZ  LYS A 143       9.225  41.665   0.996  1.00  1.100          N  
ATOM   2092  H   LYS A 143      12.336  35.515   2.520  1.00  0.980          H  
ATOM   2093  HA  LYS A 143      14.163  37.888   2.577  1.00  0.920          H  
ATOM   2094 1HB  LYS A 143      11.267  37.738   3.464  1.00  1.320          H  
ATOM   2095 2HB  LYS A 143      12.324  39.092   3.795  1.00  1.320          H  
ATOM   2096 1HG  LYS A 143      12.611  39.383   1.320  1.00  1.320          H  
ATOM   2097 2HG  LYS A 143      11.382  38.129   1.099  1.00  1.320          H  
ATOM   2098 1HD  LYS A 143       9.756  39.434   2.395  1.00  1.320          H  
ATOM   2099 2HD  LYS A 143      10.980  40.668   2.718  1.00  1.320          H  
ATOM   2100 1HE  LYS A 143      11.131  41.133   0.300  1.00  1.320          H  
ATOM   2101 2HE  LYS A 143       9.861  39.929   0.004  1.00  1.320          H  
ATOM   2102 1HZ  LYS A 143       8.970  42.148   0.151  1.00  1.320          H  
ATOM   2103 2HZ  LYS A 143       8.385  41.207   1.398  1.00  1.320          H  
ATOM   2104 3HZ  LYS A 143       9.582  42.331   1.655  1.00  1.320          H  
ATOM   2105  N   ILE A 144      14.512  35.938   4.602  1.00  0.650          N  
ATOM   2106  CA  ILE A 144      14.954  35.395   5.885  1.00  0.570          C  
ATOM   2107  C   ILE A 144      16.407  35.662   6.142  1.00  0.410          C  
ATOM   2108  O   ILE A 144      17.194  35.765   5.209  1.00  0.480          O  
ATOM   2109  CB  ILE A 144      14.666  33.895   5.937  1.00  0.830          C  
ATOM   2110  CG1 ILE A 144      13.188  33.736   5.897  1.00  0.830          C  
ATOM   2111  CG2 ILE A 144      15.320  33.199   7.189  1.00  0.830          C  
ATOM   2112  CD1 ILE A 144      12.738  32.430   5.659  1.00  0.830          C  
ATOM   2113  H   ILE A 144      14.856  35.453   3.760  1.00  0.780          H  
ATOM   2114  HA  ILE A 144      14.386  35.877   6.681  1.00  0.680          H  
ATOM   2115  HB  ILE A 144      15.049  33.445   5.030  1.00  1.000          H  
ATOM   2116 1HG1 ILE A 144      12.792  34.038   6.829  1.00  1.000          H  
ATOM   2117 2HG1 ILE A 144      12.772  34.365   5.123  1.00  1.000          H  
ATOM   2118 1HG2 ILE A 144      15.108  32.154   7.178  1.00  1.000          H  
ATOM   2119 2HG2 ILE A 144      16.397  33.308   7.180  1.00  1.000          H  
ATOM   2120 3HG2 ILE A 144      14.928  33.633   8.104  1.00  1.000          H  
ATOM   2121 1HD1 ILE A 144      11.664  32.471   5.680  1.00  1.000          H  
ATOM   2122 2HD1 ILE A 144      13.095  32.101   4.686  1.00  1.000          H  
ATOM   2123 3HD1 ILE A 144      13.065  31.762   6.386  1.00  1.000          H  
ATOM   2124  N   ALA A 145      16.787  35.869   7.395  1.00  0.320          N  
ATOM   2125  CA  ALA A 145      18.206  36.083   7.612  1.00  0.290          C  
ATOM   2126  C   ALA A 145      18.793  35.398   8.812  1.00  0.300          C  
ATOM   2127  O   ALA A 145      18.162  35.181   9.857  1.00  0.380          O  
ATOM   2128  CB  ALA A 145      18.513  37.555   7.783  1.00  0.420          C  
ATOM   2129  H   ALA A 145      16.106  35.813   8.163  1.00  0.380          H  
ATOM   2130  HA  ALA A 145      18.727  35.702   6.743  1.00  0.350          H  
ATOM   2131 1HB  ALA A 145      19.589  37.690   7.902  1.00  0.500          H  
ATOM   2132 2HB  ALA A 145      18.189  38.081   6.941  1.00  0.500          H  
ATOM   2133 3HB  ALA A 145      18.004  37.908   8.661  1.00  0.500          H  
ATOM   2134  N   TYR A 146      20.075  35.114   8.654  1.00  0.240          N  
ATOM   2135  CA  TYR A 146      20.896  34.644   9.742  1.00  0.250          C  
ATOM   2136  C   TYR A 146      21.590  35.858  10.301  1.00  0.210          C  
ATOM   2137  O   TYR A 146      22.187  36.641   9.550  1.00  0.210          O  
ATOM   2138  CB  TYR A 146      21.959  33.651   9.305  1.00  0.350          C  
ATOM   2139  CG  TYR A 146      22.809  33.195  10.488  1.00  0.350          C  
ATOM   2140  CD1 TYR A 146      22.447  32.058  11.197  1.00  0.350          C  
ATOM   2141  CD2 TYR A 146      23.940  33.934  10.882  1.00  0.350          C  
ATOM   2142  CE1 TYR A 146      23.214  31.640  12.273  1.00  0.350          C  
ATOM   2143  CE2 TYR A 146      24.678  33.527  11.961  1.00  0.350          C  
ATOM   2144  CZ  TYR A 146      24.325  32.373  12.650  1.00  0.350          C  
ATOM   2145  OH  TYR A 146      25.102  31.961  13.708  1.00  0.350          O  
ATOM   2146  H   TYR A 146      20.487  35.286   7.732  1.00  0.290          H  
ATOM   2147  HA  TYR A 146      20.270  34.210  10.525  1.00  0.300          H  
ATOM   2148 1HB  TYR A 146      21.491  32.776   8.856  1.00  0.420          H  
ATOM   2149 2HB  TYR A 146      22.612  34.104   8.559  1.00  0.420          H  
ATOM   2150  HD1 TYR A 146      21.568  31.486  10.899  1.00  0.420          H  
ATOM   2151  HD2 TYR A 146      24.235  34.835  10.338  1.00  0.420          H  
ATOM   2152  HE1 TYR A 146      22.944  30.738  12.823  1.00  0.420          H  
ATOM   2153  HE2 TYR A 146      25.552  34.095  12.263  1.00  0.420          H  
ATOM   2154  HH  TYR A 146      25.004  30.975  13.869  1.00  0.420          H  
ATOM   2155  N   VAL A 147      21.549  36.019  11.610  1.00  0.230          N  
ATOM   2156  CA  VAL A 147      22.211  37.164  12.198  1.00  0.250          C  
ATOM   2157  C   VAL A 147      23.324  36.681  13.127  1.00  0.190          C  
ATOM   2158  O   VAL A 147      23.130  35.784  13.961  1.00  0.180          O  
ATOM   2159  CB  VAL A 147      21.184  38.065  12.922  1.00  0.340          C  
ATOM   2160  CG1 VAL A 147      21.887  39.307  13.523  1.00  0.340          C  
ATOM   2161  CG2 VAL A 147      20.079  38.463  11.937  1.00  0.340          C  
ATOM   2162  H   VAL A 147      21.037  35.348  12.201  1.00  0.280          H  
ATOM   2163  HA  VAL A 147      22.674  37.759  11.410  1.00  0.300          H  
ATOM   2164  HB  VAL A 147      20.741  37.511  13.747  1.00  0.410          H  
ATOM   2165 1HG1 VAL A 147      21.156  39.928  14.038  1.00  0.410          H  
ATOM   2166 2HG1 VAL A 147      22.648  38.991  14.230  1.00  0.410          H  
ATOM   2167 3HG1 VAL A 147      22.358  39.892  12.723  1.00  0.410          H  
ATOM   2168 1HG2 VAL A 147      19.348  39.087  12.446  1.00  0.410          H  
ATOM   2169 2HG2 VAL A 147      20.517  39.006  11.121  1.00  0.410          H  
ATOM   2170 3HG2 VAL A 147      19.581  37.572  11.551  1.00  0.410          H  
ATOM   2171  N   TYR A 148      24.492  37.279  12.943  1.00  0.170          N  
ATOM   2172  CA  TYR A 148      25.707  37.005  13.688  1.00  0.120          C  
ATOM   2173  C   TYR A 148      25.649  37.603  15.100  1.00  0.080          C  
ATOM   2174  O   TYR A 148      24.836  38.494  15.349  1.00  0.090          O  
ATOM   2175  CB  TYR A 148      26.899  37.549  12.909  1.00  0.190          C  
ATOM   2176  CG  TYR A 148      27.379  36.705  11.732  1.00  0.190          C  
ATOM   2177  CD1 TYR A 148      26.903  36.936  10.459  1.00  0.190          C  
ATOM   2178  CD2 TYR A 148      28.355  35.723  11.935  1.00  0.190          C  
ATOM   2179  CE1 TYR A 148      27.391  36.216   9.396  1.00  0.190          C  
ATOM   2180  CE2 TYR A 148      28.844  35.001  10.865  1.00  0.190          C  
ATOM   2181  CZ  TYR A 148      28.367  35.252   9.596  1.00  0.190          C  
ATOM   2182  OH  TYR A 148      28.875  34.566   8.512  1.00  0.190          O  
ATOM   2183  H   TYR A 148      24.534  38.008  12.222  1.00  0.200          H  
ATOM   2184  HA  TYR A 148      25.789  35.928  13.750  1.00  0.140          H  
ATOM   2185 1HB  TYR A 148      26.595  38.502  12.511  1.00  0.230          H  
ATOM   2186 2HB  TYR A 148      27.724  37.762  13.545  1.00  0.230          H  
ATOM   2187  HD1 TYR A 148      26.155  37.692  10.288  1.00  0.230          H  
ATOM   2188  HD2 TYR A 148      28.747  35.537  12.929  1.00  0.230          H  
ATOM   2189  HE1 TYR A 148      27.024  36.415   8.402  1.00  0.230          H  
ATOM   2190  HE2 TYR A 148      29.618  34.244  11.016  1.00  0.230          H  
ATOM   2191  HH  TYR A 148      29.679  34.082   8.779  1.00  0.230          H  
ATOM   2192  N   PRO A 149      26.509  37.142  16.033  1.00  0.070          N  
ATOM   2193  CA  PRO A 149      26.629  37.584  17.418  1.00  0.020          C  
ATOM   2194  C   PRO A 149      26.658  39.099  17.665  1.00  0.040          C  
ATOM   2195  O   PRO A 149      26.239  39.535  18.736  1.00  0.070          O  
ATOM   2196  CB  PRO A 149      27.954  36.930  17.828  1.00  0.030          C  
ATOM   2197  CG  PRO A 149      28.017  35.671  16.996  1.00  0.030          C  
ATOM   2198  CD  PRO A 149      27.451  36.030  15.694  1.00  0.030          C  
ATOM   2199  HA  PRO A 149      25.809  37.145  17.987  1.00  0.020          H  
ATOM   2200 1HB  PRO A 149      28.796  37.618  17.639  1.00  0.040          H  
ATOM   2201 2HB  PRO A 149      27.948  36.717  18.910  1.00  0.040          H  
ATOM   2202 1HG  PRO A 149      29.042  35.332  16.866  1.00  0.040          H  
ATOM   2203 2HG  PRO A 149      27.470  34.860  17.512  1.00  0.040          H  
ATOM   2204 1HD  PRO A 149      28.278  36.349  15.065  1.00  0.040          H  
ATOM   2205 2HD  PRO A 149      26.936  35.147  15.316  1.00  0.040          H  
ATOM   2206  N   ASP A 150      27.149  39.922  16.725  1.00  0.070          N  
ATOM   2207  CA  ASP A 150      27.168  41.360  16.993  1.00  0.110          C  
ATOM   2208  C   ASP A 150      25.799  42.034  16.787  1.00  0.120          C  
ATOM   2209  O   ASP A 150      25.674  43.246  16.981  1.00  0.170          O  
ATOM   2210  CB  ASP A 150      28.195  42.068  16.091  1.00  0.140          C  
ATOM   2211  CG  ASP A 150      27.850  42.013  14.552  1.00  0.140          C  
ATOM   2212  OD1 ASP A 150      26.848  41.425  14.184  1.00  0.140          O  
ATOM   2213  OD2 ASP A 150      28.585  42.568  13.762  1.00  0.140          O  
ATOM   2214  H   ASP A 150      27.507  39.601  15.836  1.00  0.080          H  
ATOM   2215  HA  ASP A 150      27.461  41.507  18.033  1.00  0.130          H  
ATOM   2216 1HB  ASP A 150      28.272  43.113  16.392  1.00  0.170          H  
ATOM   2217 2HB  ASP A 150      29.176  41.612  16.245  1.00  0.170          H  
ATOM   2218  N   GLU A 151      24.781  41.241  16.421  1.00  0.110          N  
ATOM   2219  CA  GLU A 151      23.405  41.666  16.153  1.00  0.160          C  
ATOM   2220  C   GLU A 151      23.309  42.705  15.034  1.00  0.200          C  
ATOM   2221  O   GLU A 151      22.331  43.451  14.958  1.00  0.250          O  
ATOM   2222  CB  GLU A 151      22.729  42.224  17.422  1.00  0.200          C  
ATOM   2223  CG  GLU A 151      22.613  41.228  18.582  1.00  0.200          C  
ATOM   2224  CD  GLU A 151      21.835  41.769  19.787  1.00  0.200          C  
ATOM   2225  OE1 GLU A 151      21.577  42.949  19.837  1.00  0.200          O  
ATOM   2226  OE2 GLU A 151      21.493  40.986  20.644  1.00  0.200          O  
ATOM   2227  H   GLU A 151      24.981  40.248  16.270  1.00  0.130          H  
ATOM   2228  HA  GLU A 151      22.847  40.785  15.844  1.00  0.190          H  
ATOM   2229 1HB  GLU A 151      23.273  43.095  17.780  1.00  0.240          H  
ATOM   2230 2HB  GLU A 151      21.720  42.554  17.176  1.00  0.240          H  
ATOM   2231 1HG  GLU A 151      22.123  40.326  18.219  1.00  0.240          H  
ATOM   2232 2HG  GLU A 151      23.621  40.950  18.901  1.00  0.240          H  
ATOM   2233  N   ARG A 152      24.314  42.748  14.157  1.00  0.180          N  
ATOM   2234  CA  ARG A 152      24.325  43.660  13.029  1.00  0.200          C  
ATOM   2235  C   ARG A 152      24.652  42.966  11.722  1.00  0.170          C  
ATOM   2236  O   ARG A 152      23.967  43.165  10.718  1.00  0.280          O  
ATOM   2237  CB  ARG A 152      25.331  44.786  13.251  1.00  0.270          C  
ATOM   2238  CG  ARG A 152      25.019  45.755  14.386  1.00  0.270          C  
ATOM   2239  CD  ARG A 152      23.830  46.597  14.077  1.00  0.270          C  
ATOM   2240  NE  ARG A 152      23.587  47.596  15.098  1.00  0.270          N  
ATOM   2241  CZ  ARG A 152      22.565  48.475  15.069  1.00  0.270          C  
ATOM   2242  NH1 ARG A 152      21.717  48.452  14.056  1.00  0.270          N  
ATOM   2243  NH2 ARG A 152      22.419  49.358  16.049  1.00  0.270          N  
ATOM   2244  H   ARG A 152      25.112  42.114  14.294  1.00  0.220          H  
ATOM   2245  HA  ARG A 152      23.334  44.091  12.930  1.00  0.240          H  
ATOM   2246 1HB  ARG A 152      26.306  44.349  13.467  1.00  0.330          H  
ATOM   2247 2HB  ARG A 152      25.434  45.366  12.344  1.00  0.330          H  
ATOM   2248 1HG  ARG A 152      24.816  45.196  15.299  1.00  0.330          H  
ATOM   2249 2HG  ARG A 152      25.871  46.411  14.547  1.00  0.330          H  
ATOM   2250 1HD  ARG A 152      23.974  47.102  13.120  1.00  0.330          H  
ATOM   2251 2HD  ARG A 152      22.945  45.969  14.025  1.00  0.330          H  
ATOM   2252  HE  ARG A 152      24.222  47.628  15.883  1.00  0.330          H  
ATOM   2253 1HH1 ARG A 152      21.822  47.758  13.300  1.00  0.330          H  
ATOM   2254 2HH1 ARG A 152      20.929  49.111  13.989  1.00  0.330          H  
ATOM   2255 1HH2 ARG A 152      23.072  49.372  16.819  1.00  0.330          H  
ATOM   2256 2HH2 ARG A 152      21.654  50.018  16.024  1.00  0.330          H  
ATOM   2257  N   THR A 153      25.678  42.123  11.725  1.00  0.050          N  
ATOM   2258  CA  THR A 153      26.112  41.474  10.499  1.00  0.080          C  
ATOM   2259  C   THR A 153      25.116  40.372  10.166  1.00  0.110          C  
ATOM   2260  O   THR A 153      24.799  39.531  11.016  1.00  0.150          O  
ATOM   2261  CB  THR A 153      27.553  40.905  10.660  1.00  0.100          C  
ATOM   2262  OG1 THR A 153      28.465  41.983  10.981  1.00  0.100          O  
ATOM   2263  CG2 THR A 153      28.031  40.210   9.353  1.00  0.100          C  
ATOM   2264  H   THR A 153      26.195  41.934  12.591  1.00  0.060          H  
ATOM   2265  HA  THR A 153      26.106  42.202   9.686  1.00  0.100          H  
ATOM   2266  HB  THR A 153      27.563  40.199  11.469  1.00  0.120          H  
ATOM   2267  HG1 THR A 153      28.378  42.234  11.948  1.00  0.120          H  
ATOM   2268 1HG2 THR A 153      29.040  39.823   9.499  1.00  0.120          H  
ATOM   2269 2HG2 THR A 153      27.372  39.393   9.094  1.00  0.120          H  
ATOM   2270 3HG2 THR A 153      28.035  40.934   8.543  1.00  0.120          H  
ATOM   2271  N   ALA A 154      24.627  40.338   8.928  1.00  0.190          N  
ATOM   2272  CA  ALA A 154      23.659  39.310   8.589  1.00  0.250          C  
ATOM   2273  C   ALA A 154      23.701  38.860   7.143  1.00  0.270          C  
ATOM   2274  O   ALA A 154      24.110  39.593   6.241  1.00  0.290          O  
ATOM   2275  CB  ALA A 154      22.272  39.826   8.888  1.00  0.330          C  
ATOM   2276  H   ALA A 154      24.872  41.063   8.249  1.00  0.230          H  
ATOM   2277  HA  ALA A 154      23.865  38.440   9.210  1.00  0.300          H  
ATOM   2278 1HB  ALA A 154      21.538  39.049   8.682  1.00  0.390          H  
ATOM   2279 2HB  ALA A 154      22.229  40.107   9.935  1.00  0.390          H  
ATOM   2280 3HB  ALA A 154      22.075  40.695   8.262  1.00  0.390          H  
ATOM   2281  N   LEU A 155      23.225  37.641   6.942  1.00  0.270          N  
ATOM   2282  CA  LEU A 155      23.077  37.052   5.624  1.00  0.280          C  
ATOM   2283  C   LEU A 155      21.599  36.816   5.324  1.00  0.300          C  
ATOM   2284  O   LEU A 155      20.946  35.949   5.916  1.00  0.310          O  
ATOM   2285  CB  LEU A 155      23.920  35.781   5.575  1.00  0.390          C  
ATOM   2286  CG  LEU A 155      25.468  35.993   5.797  1.00  0.390          C  
ATOM   2287  CD1 LEU A 155      26.197  34.660   5.941  1.00  0.390          C  
ATOM   2288  CD2 LEU A 155      26.024  36.716   4.620  1.00  0.390          C  
ATOM   2289  H   LEU A 155      22.913  37.119   7.768  1.00  0.320          H  
ATOM   2290  HA  LEU A 155      23.434  37.758   4.883  1.00  0.340          H  
ATOM   2291 1HB  LEU A 155      23.570  35.147   6.370  1.00  0.470          H  
ATOM   2292 2HB  LEU A 155      23.767  35.284   4.615  1.00  0.470          H  
ATOM   2293  HG  LEU A 155      25.632  36.574   6.692  1.00  0.470          H  
ATOM   2294 1HD1 LEU A 155      27.264  34.844   6.083  1.00  0.470          H  
ATOM   2295 2HD1 LEU A 155      25.815  34.131   6.808  1.00  0.470          H  
ATOM   2296 3HD1 LEU A 155      26.053  34.058   5.048  1.00  0.470          H  
ATOM   2297 1HD2 LEU A 155      27.085  36.868   4.749  1.00  0.470          H  
ATOM   2298 2HD2 LEU A 155      25.839  36.123   3.741  1.00  0.470          H  
ATOM   2299 3HD2 LEU A 155      25.554  37.656   4.514  1.00  0.470          H  
ATOM   2300  N   TYR A 156      21.073  37.659   4.433  1.00  0.300          N  
ATOM   2301  CA  TYR A 156      19.643  37.765   4.122  1.00  0.250          C  
ATOM   2302  C   TYR A 156      19.290  37.159   2.769  1.00  0.360          C  
ATOM   2303  O   TYR A 156      19.988  37.391   1.780  1.00  0.440          O  
ATOM   2304  CB  TYR A 156      19.278  39.261   4.180  1.00  0.370          C  
ATOM   2305  CG  TYR A 156      17.848  39.672   3.861  1.00  0.370          C  
ATOM   2306  CD1 TYR A 156      16.856  39.676   4.835  1.00  0.370          C  
ATOM   2307  CD2 TYR A 156      17.542  40.082   2.586  1.00  0.370          C  
ATOM   2308  CE1 TYR A 156      15.594  40.093   4.529  1.00  0.370          C  
ATOM   2309  CE2 TYR A 156      16.280  40.504   2.280  1.00  0.370          C  
ATOM   2310  CZ  TYR A 156      15.310  40.515   3.246  1.00  0.370          C  
ATOM   2311  OH  TYR A 156      14.059  40.961   2.938  1.00  0.370          O  
ATOM   2312  H   TYR A 156      21.723  38.294   3.952  1.00  0.360          H  
ATOM   2313  HA  TYR A 156      19.085  37.228   4.877  1.00  0.300          H  
ATOM   2314 1HB  TYR A 156      19.509  39.633   5.182  1.00  0.440          H  
ATOM   2315 2HB  TYR A 156      19.936  39.798   3.495  1.00  0.440          H  
ATOM   2316  HD1 TYR A 156      17.062  39.374   5.833  1.00  0.440          H  
ATOM   2317  HD2 TYR A 156      18.305  40.077   1.823  1.00  0.440          H  
ATOM   2318  HE1 TYR A 156      14.821  40.103   5.299  1.00  0.440          H  
ATOM   2319  HE2 TYR A 156      16.046  40.836   1.269  1.00  0.440          H  
ATOM   2320  HH  TYR A 156      13.467  40.774   3.673  1.00  0.440          H  
ATOM   2321  N   GLY A 157      18.230  36.363   2.703  1.00  0.450          N  
ATOM   2322  CA  GLY A 157      17.882  35.757   1.430  1.00  0.560          C  
ATOM   2323  C   GLY A 157      17.029  34.505   1.547  1.00  0.610          C  
ATOM   2324  O   GLY A 157      16.057  34.433   2.313  1.00  0.620          O  
ATOM   2325  H   GLY A 157      17.683  36.172   3.540  1.00  0.540          H  
ATOM   2326 1HA  GLY A 157      17.341  36.493   0.833  1.00  0.670          H  
ATOM   2327 2HA  GLY A 157      18.787  35.524   0.880  1.00  0.670          H  
ATOM   2328  N   LYS A 158      17.338  33.541   0.677  1.00  0.660          N  
ATOM   2329  CA  LYS A 158      16.590  32.302   0.583  1.00  0.710          C  
ATOM   2330  C   LYS A 158      17.034  31.231   1.564  1.00  0.710          C  
ATOM   2331  O   LYS A 158      18.188  30.760   1.547  1.00  0.710          O  
ATOM   2332  CB  LYS A 158      16.677  31.750  -0.839  1.00  0.970          C  
ATOM   2333  CG  LYS A 158      15.864  30.482  -1.088  1.00  0.970          C  
ATOM   2334  CD  LYS A 158      15.996  30.057  -2.538  1.00  0.970          C  
ATOM   2335  CE  LYS A 158      15.290  28.749  -2.811  1.00  0.970          C  
ATOM   2336  NZ  LYS A 158      15.420  28.346  -4.233  1.00  0.970          N  
ATOM   2337  H   LYS A 158      18.177  33.662   0.105  1.00  0.790          H  
ATOM   2338  HA  LYS A 158      15.553  32.514   0.806  1.00  0.850          H  
ATOM   2339 1HB  LYS A 158      16.334  32.511  -1.542  1.00  1.170          H  
ATOM   2340 2HB  LYS A 158      17.720  31.532  -1.076  1.00  1.170          H  
ATOM   2341 1HG  LYS A 158      16.207  29.671  -0.443  1.00  1.170          H  
ATOM   2342 2HG  LYS A 158      14.812  30.679  -0.861  1.00  1.170          H  
ATOM   2343 1HD  LYS A 158      15.565  30.822  -3.185  1.00  1.170          H  
ATOM   2344 2HD  LYS A 158      17.052  29.948  -2.794  1.00  1.170          H  
ATOM   2345 1HE  LYS A 158      15.728  27.976  -2.186  1.00  1.170          H  
ATOM   2346 2HE  LYS A 158      14.233  28.846  -2.567  1.00  1.170          H  
ATOM   2347 1HZ  LYS A 158      14.947  27.457  -4.392  1.00  1.170          H  
ATOM   2348 2HZ  LYS A 158      15.018  29.050  -4.862  1.00  1.170          H  
ATOM   2349 3HZ  LYS A 158      16.382  28.242  -4.510  1.00  1.170          H  
ATOM   2350  N   PHE A 159      16.075  30.830   2.398  1.00  0.710          N  
ATOM   2351  CA  PHE A 159      16.257  29.776   3.384  1.00  0.730          C  
ATOM   2352  C   PHE A 159      15.213  28.669   3.249  1.00  0.710          C  
ATOM   2353  O   PHE A 159      14.022  28.911   2.995  1.00  0.640          O  
ATOM   2354  CB  PHE A 159      16.233  30.333   4.809  1.00  1.010          C  
ATOM   2355  CG  PHE A 159      17.445  31.145   5.215  1.00  1.010          C  
ATOM   2356  CD1 PHE A 159      17.694  32.417   4.728  1.00  1.010          C  
ATOM   2357  CD2 PHE A 159      18.320  30.628   6.158  1.00  1.010          C  
ATOM   2358  CE1 PHE A 159      18.782  33.128   5.154  1.00  1.010          C  
ATOM   2359  CE2 PHE A 159      19.401  31.347   6.591  1.00  1.010          C  
ATOM   2360  CZ  PHE A 159      19.626  32.603   6.083  1.00  1.010          C  
ATOM   2361  H   PHE A 159      15.166  31.306   2.336  1.00  0.850          H  
ATOM   2362  HA  PHE A 159      17.234  29.336   3.214  1.00  0.880          H  
ATOM   2363 1HB  PHE A 159      15.354  30.954   4.927  1.00  1.220          H  
ATOM   2364 2HB  PHE A 159      16.134  29.502   5.509  1.00  1.220          H  
ATOM   2365  HD1 PHE A 159      17.021  32.859   4.000  1.00  1.220          H  
ATOM   2366  HD2 PHE A 159      18.138  29.637   6.564  1.00  1.220          H  
ATOM   2367  HE1 PHE A 159      18.967  34.128   4.756  1.00  1.220          H  
ATOM   2368  HE2 PHE A 159      20.075  30.922   7.336  1.00  1.220          H  
ATOM   2369  HZ  PHE A 159      20.470  33.188   6.421  1.00  1.220          H  
ATOM   2370  N   ILE A 160      15.673  27.440   3.439  1.00  0.920          N  
ATOM   2371  CA  ILE A 160      14.819  26.257   3.443  1.00  1.040          C  
ATOM   2372  C   ILE A 160      14.974  25.489   4.717  1.00  1.120          C  
ATOM   2373  O   ILE A 160      16.049  24.992   5.018  1.00  1.190          O  
ATOM   2374  CB  ILE A 160      15.105  25.325   2.243  1.00  1.410          C  
ATOM   2375  CG1 ILE A 160      14.785  26.078   0.964  1.00  1.410          C  
ATOM   2376  CG2 ILE A 160      14.361  24.001   2.363  1.00  1.410          C  
ATOM   2377  CD1 ILE A 160      15.087  25.350  -0.324  1.00  1.410          C  
ATOM   2378  H   ILE A 160      16.680  27.343   3.617  1.00  1.100          H  
ATOM   2379  HA  ILE A 160      13.781  26.580   3.374  1.00  1.250          H  
ATOM   2380  HB  ILE A 160      16.163  25.113   2.227  1.00  1.690          H  
ATOM   2381 1HG1 ILE A 160      13.754  26.319   0.989  1.00  1.690          H  
ATOM   2382 2HG1 ILE A 160      15.339  27.004   0.968  1.00  1.690          H  
ATOM   2383 1HG2 ILE A 160      14.591  23.350   1.534  1.00  1.690          H  
ATOM   2384 2HG2 ILE A 160      14.641  23.479   3.279  1.00  1.690          H  
ATOM   2385 3HG2 ILE A 160      13.324  24.202   2.382  1.00  1.690          H  
ATOM   2386 1HD1 ILE A 160      14.815  25.982  -1.166  1.00  1.690          H  
ATOM   2387 2HD1 ILE A 160      16.139  25.102  -0.386  1.00  1.690          H  
ATOM   2388 3HD1 ILE A 160      14.514  24.457  -0.366  1.00  1.690          H  
ATOM   2389  N   ASP A 161      13.902  25.357   5.468  1.00  1.140          N  
ATOM   2390  CA  ASP A 161      13.933  24.670   6.745  1.00  1.310          C  
ATOM   2391  C   ASP A 161      15.030  25.237   7.651  1.00  1.100          C  
ATOM   2392  O   ASP A 161      15.739  24.493   8.329  1.00  1.100          O  
ATOM   2393  CB  ASP A 161      14.173  23.170   6.529  1.00  1.770          C  
ATOM   2394  CG  ASP A 161      13.074  22.474   5.726  1.00  1.770          C  
ATOM   2395  OD1 ASP A 161      11.905  22.703   5.989  1.00  1.770          O  
ATOM   2396  OD2 ASP A 161      13.420  21.715   4.851  1.00  1.770          O  
ATOM   2397  H   ASP A 161      13.031  25.760   5.160  1.00  1.370          H  
ATOM   2398  HA  ASP A 161      12.986  24.810   7.225  1.00  1.570          H  
ATOM   2399 1HB  ASP A 161      15.130  23.000   6.040  1.00  2.120          H  
ATOM   2400 2HB  ASP A 161      14.231  22.690   7.504  1.00  2.120          H  
ATOM   2401  N   GLY A 162      15.219  26.558   7.607  1.00  0.900          N  
ATOM   2402  CA  GLY A 162      16.236  27.237   8.398  1.00  0.700          C  
ATOM   2403  C   GLY A 162      17.655  27.151   7.792  1.00  0.510          C  
ATOM   2404  O   GLY A 162      18.597  27.730   8.338  1.00  0.330          O  
ATOM   2405  H   GLY A 162      14.565  27.131   7.070  1.00  1.080          H  
ATOM   2406 1HA  GLY A 162      15.953  28.284   8.504  1.00  0.840          H  
ATOM   2407 2HA  GLY A 162      16.245  26.814   9.402  1.00  0.840          H  
ATOM   2408  N   GLU A 163      17.821  26.440   6.673  1.00  0.650          N  
ATOM   2409  CA  GLU A 163      19.119  26.262   6.023  1.00  0.580          C  
ATOM   2410  C   GLU A 163      19.365  27.307   4.964  1.00  0.630          C  
ATOM   2411  O   GLU A 163      18.512  27.585   4.121  1.00  0.720          O  
ATOM   2412  CB  GLU A 163      19.233  24.866   5.404  1.00  0.840          C  
ATOM   2413  CG  GLU A 163      20.567  24.550   4.711  1.00  0.840          C  
ATOM   2414  CD  GLU A 163      20.594  23.144   4.204  1.00  0.840          C  
ATOM   2415  OE1 GLU A 163      19.754  22.391   4.628  1.00  0.840          O  
ATOM   2416  OE2 GLU A 163      21.408  22.824   3.371  1.00  0.840          O  
ATOM   2417  H   GLU A 163      17.025  25.957   6.259  1.00  0.780          H  
ATOM   2418  HA  GLU A 163      19.897  26.359   6.779  1.00  0.700          H  
ATOM   2419 1HB  GLU A 163      19.051  24.114   6.172  1.00  1.010          H  
ATOM   2420 2HB  GLU A 163      18.463  24.748   4.648  1.00  1.010          H  
ATOM   2421 1HG  GLU A 163      20.716  25.226   3.867  1.00  1.010          H  
ATOM   2422 2HG  GLU A 163      21.381  24.699   5.417  1.00  1.010          H  
ATOM   2423  N   MET A 164      20.547  27.891   4.978  1.00  0.590          N  
ATOM   2424  CA  MET A 164      20.846  28.913   3.996  1.00  0.650          C  
ATOM   2425  C   MET A 164      21.078  28.318   2.615  1.00  0.670          C  
ATOM   2426  O   MET A 164      21.983  27.500   2.415  1.00  0.650          O  
ATOM   2427  CB  MET A 164      22.083  29.669   4.446  1.00  0.890          C  
ATOM   2428  CG  MET A 164      22.442  30.893   3.611  1.00  0.890          C  
ATOM   2429  SD  MET A 164      23.912  31.711   4.232  1.00  0.890          S  
ATOM   2430  CE  MET A 164      23.249  32.428   5.716  1.00  0.890          C  
ATOM   2431  H   MET A 164      21.222  27.640   5.688  1.00  0.710          H  
ATOM   2432  HA  MET A 164      19.998  29.597   3.929  1.00  0.780          H  
ATOM   2433 1HB  MET A 164      21.930  29.960   5.465  1.00  1.060          H  
ATOM   2434 2HB  MET A 164      22.948  29.000   4.434  1.00  1.060          H  
ATOM   2435 1HG  MET A 164      22.601  30.626   2.572  1.00  1.060          H  
ATOM   2436 2HG  MET A 164      21.613  31.605   3.650  1.00  1.060          H  
ATOM   2437 1HE  MET A 164      24.013  32.950   6.224  1.00  1.060          H  
ATOM   2438 2HE  MET A 164      22.456  33.117   5.453  1.00  1.060          H  
ATOM   2439 3HE  MET A 164      22.871  31.667   6.382  1.00  1.060          H  
ATOM   2440  N   ILE A 165      20.303  28.785   1.649  1.00  0.740          N  
ATOM   2441  CA  ILE A 165      20.432  28.340   0.277  1.00  0.810          C  
ATOM   2442  C   ILE A 165      21.191  29.410  -0.460  1.00  0.790          C  
ATOM   2443  O   ILE A 165      22.075  29.118  -1.266  1.00  0.860          O  
ATOM   2444  CB  ILE A 165      19.065  28.102  -0.366  1.00  1.110          C  
ATOM   2445  CG1 ILE A 165      18.266  27.090   0.472  1.00  1.110          C  
ATOM   2446  CG2 ILE A 165      19.200  27.649  -1.823  1.00  1.110          C  
ATOM   2447  CD1 ILE A 165      18.895  25.704   0.693  1.00  1.110          C  
ATOM   2448  H   ILE A 165      19.567  29.463   1.868  1.00  0.890          H  
ATOM   2449  HA  ILE A 165      21.020  27.428   0.237  1.00  0.970          H  
ATOM   2450  HB  ILE A 165      18.508  29.029  -0.347  1.00  1.330          H  
ATOM   2451 1HG1 ILE A 165      18.078  27.529   1.451  1.00  1.330          H  
ATOM   2452 2HG1 ILE A 165      17.340  26.967  -0.021  1.00  1.330          H  
ATOM   2453 1HG2 ILE A 165      18.213  27.507  -2.252  1.00  1.330          H  
ATOM   2454 2HG2 ILE A 165      19.733  28.413  -2.396  1.00  1.330          H  
ATOM   2455 3HG2 ILE A 165      19.755  26.717  -1.878  1.00  1.330          H  
ATOM   2456 1HD1 ILE A 165      18.229  25.093   1.288  1.00  1.330          H  
ATOM   2457 2HD1 ILE A 165      19.070  25.210  -0.257  1.00  1.330          H  
ATOM   2458 3HD1 ILE A 165      19.837  25.798   1.230  1.00  1.330          H  
ATOM   2459  N   GLU A 166      20.752  30.643  -0.252  1.00  0.720          N  
ATOM   2460  CA  GLU A 166      21.381  31.788  -0.870  1.00  0.710          C  
ATOM   2461  C   GLU A 166      21.153  33.048  -0.047  1.00  0.650          C  
ATOM   2462  O   GLU A 166      20.051  33.613  -0.026  1.00  0.720          O  
ATOM   2463  CB  GLU A 166      20.864  31.969  -2.302  1.00  1.000          C  
ATOM   2464  CG  GLU A 166      21.524  33.095  -3.041  1.00  1.000          C  
ATOM   2465  CD  GLU A 166      21.174  33.171  -4.488  1.00  1.000          C  
ATOM   2466  OE1 GLU A 166      20.565  32.259  -4.989  1.00  1.000          O  
ATOM   2467  OE2 GLU A 166      21.512  34.156  -5.107  1.00  1.000          O  
ATOM   2468  H   GLU A 166      19.986  30.768   0.411  1.00  0.860          H  
ATOM   2469  HA  GLU A 166      22.456  31.607  -0.916  1.00  0.850          H  
ATOM   2470 1HB  GLU A 166      21.029  31.052  -2.867  1.00  1.200          H  
ATOM   2471 2HB  GLU A 166      19.792  32.156  -2.285  1.00  1.200          H  
ATOM   2472 1HG  GLU A 166      21.288  34.046  -2.562  1.00  1.200          H  
ATOM   2473 2HG  GLU A 166      22.578  32.926  -2.953  1.00  1.200          H  
ATOM   2474  N   GLY A 167      22.207  33.527   0.600  1.00  0.510          N  
ATOM   2475  CA  GLY A 167      22.069  34.708   1.433  1.00  0.500          C  
ATOM   2476  C   GLY A 167      23.066  35.753   0.998  1.00  0.470          C  
ATOM   2477  O   GLY A 167      24.200  35.448   0.640  1.00  0.480          O  
ATOM   2478  H   GLY A 167      23.094  33.020   0.541  1.00  0.610          H  
ATOM   2479 1HA  GLY A 167      21.061  35.105   1.361  1.00  0.600          H  
ATOM   2480 2HA  GLY A 167      22.240  34.443   2.477  1.00  0.600          H  
ATOM   2481  N   LYS A 168      22.679  37.007   1.090  1.00  0.450          N  
ATOM   2482  CA  LYS A 168      23.560  38.091   0.717  1.00  0.450          C  
ATOM   2483  C   LYS A 168      23.895  38.941   1.912  1.00  0.420          C  
ATOM   2484  O   LYS A 168      23.089  39.125   2.833  1.00  0.410          O  
ATOM   2485  CB  LYS A 168      22.950  38.917  -0.427  1.00  0.630          C  
ATOM   2486  CG  LYS A 168      23.802  40.125  -0.866  1.00  0.630          C  
ATOM   2487  CD  LYS A 168      23.289  40.817  -2.117  1.00  0.630          C  
ATOM   2488  CE  LYS A 168      24.033  42.151  -2.308  1.00  0.630          C  
ATOM   2489  NZ  LYS A 168      23.701  42.824  -3.604  1.00  0.630          N  
ATOM   2490  H   LYS A 168      21.721  37.211   1.378  1.00  0.540          H  
ATOM   2491  HA  LYS A 168      24.497  37.674   0.352  1.00  0.540          H  
ATOM   2492 1HB  LYS A 168      22.801  38.275  -1.292  1.00  0.760          H  
ATOM   2493 2HB  LYS A 168      21.972  39.282  -0.120  1.00  0.760          H  
ATOM   2494 1HG  LYS A 168      23.821  40.870  -0.068  1.00  0.760          H  
ATOM   2495 2HG  LYS A 168      24.824  39.795  -1.055  1.00  0.760          H  
ATOM   2496 1HD  LYS A 168      23.462  40.181  -2.986  1.00  0.760          H  
ATOM   2497 2HD  LYS A 168      22.223  41.011  -2.029  1.00  0.760          H  
ATOM   2498 1HE  LYS A 168      23.745  42.811  -1.492  1.00  0.760          H  
ATOM   2499 2HE  LYS A 168      25.107  41.981  -2.254  1.00  0.760          H  
ATOM   2500 1HZ  LYS A 168      24.195  43.711  -3.673  1.00  0.760          H  
ATOM   2501 2HZ  LYS A 168      23.987  42.231  -4.369  1.00  0.760          H  
ATOM   2502 3HZ  LYS A 168      22.717  43.001  -3.668  1.00  0.760          H  
ATOM   2503  N   LEU A 169      25.107  39.458   1.909  1.00  0.450          N  
ATOM   2504  CA  LEU A 169      25.516  40.294   3.012  1.00  0.410          C  
ATOM   2505  C   LEU A 169      24.625  41.516   3.160  1.00  0.370          C  
ATOM   2506  O   LEU A 169      24.400  42.255   2.193  1.00  0.370          O  
ATOM   2507  CB  LEU A 169      26.982  40.698   2.833  1.00  0.590          C  
ATOM   2508  CG  LEU A 169      27.632  41.466   3.999  1.00  0.590          C  
ATOM   2509  CD1 LEU A 169      27.716  40.561   5.224  1.00  0.590          C  
ATOM   2510  CD2 LEU A 169      29.023  41.913   3.566  1.00  0.590          C  
ATOM   2511  H   LEU A 169      25.747  39.238   1.134  1.00  0.540          H  
ATOM   2512  HA  LEU A 169      25.410  39.719   3.919  1.00  0.490          H  
ATOM   2513 1HB  LEU A 169      27.566  39.794   2.661  1.00  0.710          H  
ATOM   2514 2HB  LEU A 169      27.054  41.325   1.942  1.00  0.710          H  
ATOM   2515  HG  LEU A 169      27.037  42.331   4.261  1.00  0.710          H  
ATOM   2516 1HD1 LEU A 169      28.197  41.100   6.039  1.00  0.710          H  
ATOM   2517 2HD1 LEU A 169      26.730  40.251   5.555  1.00  0.710          H  
ATOM   2518 3HD1 LEU A 169      28.284  39.694   4.967  1.00  0.710          H  
ATOM   2519 1HD2 LEU A 169      29.503  42.457   4.384  1.00  0.710          H  
ATOM   2520 2HD2 LEU A 169      29.625  41.041   3.309  1.00  0.710          H  
ATOM   2521 3HD2 LEU A 169      28.940  42.567   2.695  1.00  0.710          H  
ATOM   2522  N   ALA A 170      24.168  41.721   4.397  1.00  0.340          N  
ATOM   2523  CA  ALA A 170      23.286  42.783   4.834  1.00  0.330          C  
ATOM   2524  C   ALA A 170      23.654  43.240   6.235  1.00  0.210          C  
ATOM   2525  O   ALA A 170      24.372  42.549   6.969  1.00  0.190          O  
ATOM   2526  CB  ALA A 170      21.837  42.297   4.871  1.00  0.470          C  
ATOM   2527  H   ALA A 170      24.374  41.010   5.100  1.00  0.410          H  
ATOM   2528  HA  ALA A 170      23.389  43.614   4.150  1.00  0.400          H  
ATOM   2529 1HB  ALA A 170      21.199  43.112   5.191  1.00  0.560          H  
ATOM   2530 2HB  ALA A 170      21.541  41.966   3.907  1.00  0.560          H  
ATOM   2531 3HB  ALA A 170      21.756  41.468   5.574  1.00  0.560          H  
ATOM   2532  N   THR A 171      23.177  44.419   6.598  1.00  0.170          N  
ATOM   2533  CA  THR A 171      23.340  44.893   7.963  1.00  0.120          C  
ATOM   2534  C   THR A 171      21.981  45.192   8.573  1.00  0.080          C  
ATOM   2535  O   THR A 171      21.125  45.841   7.965  1.00  0.100          O  
ATOM   2536  CB  THR A 171      24.276  46.120   8.064  1.00  0.190          C  
ATOM   2537  OG1 THR A 171      25.580  45.761   7.595  1.00  0.190          O  
ATOM   2538  CG2 THR A 171      24.383  46.617   9.509  1.00  0.190          C  
ATOM   2539  H   THR A 171      22.638  44.958   5.916  1.00  0.200          H  
ATOM   2540  HA  THR A 171      23.794  44.099   8.546  1.00  0.140          H  
ATOM   2541  HB  THR A 171      23.896  46.899   7.453  1.00  0.230          H  
ATOM   2542  HG1 THR A 171      25.539  45.606   6.648  1.00  0.230          H  
ATOM   2543 1HG2 THR A 171      25.051  47.474   9.543  1.00  0.230          H  
ATOM   2544 2HG2 THR A 171      23.407  46.919   9.886  1.00  0.230          H  
ATOM   2545 3HG2 THR A 171      24.779  45.822  10.129  1.00  0.230          H  
ATOM   2546  N   LEU A 172      21.768  44.703   9.782  1.00  0.150          N  
ATOM   2547  CA  LEU A 172      20.519  44.975  10.465  1.00  0.180          C  
ATOM   2548  C   LEU A 172      20.628  46.369  11.037  1.00  0.270          C  
ATOM   2549  O   LEU A 172      21.510  46.645  11.857  1.00  0.420          O  
ATOM   2550  CB  LEU A 172      20.270  43.921  11.553  1.00  0.240          C  
ATOM   2551  CG  LEU A 172      18.976  44.031  12.402  1.00  0.240          C  
ATOM   2552  CD1 LEU A 172      17.711  43.937  11.524  1.00  0.240          C  
ATOM   2553  CD2 LEU A 172      18.989  42.866  13.399  1.00  0.240          C  
ATOM   2554  H   LEU A 172      22.503  44.146  10.222  1.00  0.180          H  
ATOM   2555  HA  LEU A 172      19.706  44.953   9.749  1.00  0.220          H  
ATOM   2556 1HB  LEU A 172      20.301  42.956  11.114  1.00  0.290          H  
ATOM   2557 2HB  LEU A 172      21.098  43.977  12.257  1.00  0.290          H  
ATOM   2558  HG  LEU A 172      18.960  44.986  12.935  1.00  0.290          H  
ATOM   2559 1HD1 LEU A 172      16.825  44.002  12.161  1.00  0.290          H  
ATOM   2560 2HD1 LEU A 172      17.684  44.754  10.811  1.00  0.290          H  
ATOM   2561 3HD1 LEU A 172      17.697  43.002  10.995  1.00  0.290          H  
ATOM   2562 1HD2 LEU A 172      18.096  42.913  14.027  1.00  0.290          H  
ATOM   2563 2HD2 LEU A 172      19.002  41.919  12.857  1.00  0.290          H  
ATOM   2564 3HD2 LEU A 172      19.881  42.936  14.030  1.00  0.290          H  
ATOM   2565  N   MET A 173      19.790  47.275  10.535  1.00  0.200          N  
ATOM   2566  CA  MET A 173      19.878  48.667  10.940  1.00  0.280          C  
ATOM   2567  C   MET A 173      18.977  48.921  12.130  1.00  0.270          C  
ATOM   2568  O   MET A 173      19.335  49.654  13.061  1.00  0.330          O  
ATOM   2569  CB  MET A 173      19.522  49.575   9.769  1.00  0.360          C  
ATOM   2570  CG  MET A 173      20.486  49.466   8.580  1.00  0.360          C  
ATOM   2571  SD  MET A 173      22.186  49.892   9.001  1.00  0.360          S  
ATOM   2572  CE  MET A 173      22.962  49.726   7.407  1.00  0.360          C  
ATOM   2573  H   MET A 173      19.065  46.993   9.869  1.00  0.240          H  
ATOM   2574  HA  MET A 173      20.900  48.878  11.244  1.00  0.340          H  
ATOM   2575 1HB  MET A 173      18.523  49.320   9.408  1.00  0.430          H  
ATOM   2576 2HB  MET A 173      19.498  50.611  10.104  1.00  0.430          H  
ATOM   2577 1HG  MET A 173      20.474  48.439   8.208  1.00  0.430          H  
ATOM   2578 2HG  MET A 173      20.156  50.120   7.767  1.00  0.430          H  
ATOM   2579 1HE  MET A 173      24.025  49.939   7.488  1.00  0.430          H  
ATOM   2580 2HE  MET A 173      22.818  48.731   7.042  1.00  0.430          H  
ATOM   2581 3HE  MET A 173      22.506  50.427   6.709  1.00  0.430          H  
ATOM   2582  N   SER A 174      17.799  48.324  12.082  1.00  0.210          N  
ATOM   2583  CA  SER A 174      16.812  48.498  13.146  1.00  0.220          C  
ATOM   2584  C   SER A 174      15.770  47.397  13.131  1.00  0.200          C  
ATOM   2585  O   SER A 174      15.658  46.656  12.149  1.00  0.180          O  
ATOM   2586  CB  SER A 174      16.139  49.859  13.036  1.00  0.300          C  
ATOM   2587  OG  SER A 174      15.360  49.944  11.885  1.00  0.300          O  
ATOM   2588  H   SER A 174      17.587  47.771  11.249  1.00  0.250          H  
ATOM   2589  HA  SER A 174      17.332  48.454  14.104  1.00  0.260          H  
ATOM   2590 1HB  SER A 174      15.512  50.026  13.911  1.00  0.360          H  
ATOM   2591 2HB  SER A 174      16.894  50.642  13.024  1.00  0.360          H  
ATOM   2592  HG  SER A 174      15.036  50.848  11.850  1.00  0.360          H  
ATOM   2593  N   THR A 175      15.007  47.305  14.225  1.00  0.280          N  
ATOM   2594  CA  THR A 175      13.856  46.410  14.320  1.00  0.330          C  
ATOM   2595  C   THR A 175      12.652  47.186  14.887  1.00  0.310          C  
ATOM   2596  O   THR A 175      12.781  47.886  15.896  1.00  0.360          O  
ATOM   2597  CB  THR A 175      14.192  45.169  15.179  1.00  0.440          C  
ATOM   2598  OG1 THR A 175      15.290  44.468  14.585  1.00  0.440          O  
ATOM   2599  CG2 THR A 175      13.021  44.228  15.239  1.00  0.440          C  
ATOM   2600  H   THR A 175      15.198  47.923  15.002  1.00  0.340          H  
ATOM   2601  HA  THR A 175      13.595  46.073  13.319  1.00  0.400          H  
ATOM   2602  HB  THR A 175      14.461  45.484  16.186  1.00  0.530          H  
ATOM   2603  HG1 THR A 175      16.057  45.040  14.586  1.00  0.530          H  
ATOM   2604 1HG2 THR A 175      13.285  43.360  15.837  1.00  0.530          H  
ATOM   2605 2HG2 THR A 175      12.167  44.724  15.684  1.00  0.530          H  
ATOM   2606 3HG2 THR A 175      12.777  43.910  14.244  1.00  0.530          H  
ATOM   2607  N   GLU A 176      11.488  47.064  14.243  1.00  0.280          N  
ATOM   2608  CA  GLU A 176      10.275  47.759  14.685  1.00  0.250          C  
ATOM   2609  C   GLU A 176       9.178  46.773  15.047  1.00  0.420          C  
ATOM   2610  O   GLU A 176       8.669  46.055  14.193  1.00  0.440          O  
ATOM   2611  CB  GLU A 176       9.781  48.691  13.582  1.00  0.360          C  
ATOM   2612  CG  GLU A 176       8.557  49.517  13.936  1.00  0.360          C  
ATOM   2613  CD  GLU A 176       8.140  50.418  12.814  1.00  0.360          C  
ATOM   2614  OE1 GLU A 176       7.285  50.025  12.045  1.00  0.360          O  
ATOM   2615  OE2 GLU A 176       8.670  51.497  12.719  1.00  0.360          O  
ATOM   2616  H   GLU A 176      11.464  46.459  13.418  1.00  0.340          H  
ATOM   2617  HA  GLU A 176      10.510  48.350  15.569  1.00  0.300          H  
ATOM   2618 1HB  GLU A 176      10.582  49.376  13.300  1.00  0.430          H  
ATOM   2619 2HB  GLU A 176       9.532  48.097  12.701  1.00  0.430          H  
ATOM   2620 1HG  GLU A 176       7.732  48.854  14.182  1.00  0.430          H  
ATOM   2621 2HG  GLU A 176       8.779  50.116  14.817  1.00  0.430          H  
ATOM   2622  N   GLU A 177       8.803  46.726  16.321  1.00  0.560          N  
ATOM   2623  CA  GLU A 177       7.779  45.781  16.797  1.00  0.720          C  
ATOM   2624  C   GLU A 177       8.087  44.349  16.335  1.00  0.700          C  
ATOM   2625  O   GLU A 177       7.198  43.592  15.947  1.00  0.770          O  
ATOM   2626  CB  GLU A 177       6.377  46.190  16.312  1.00  0.940          C  
ATOM   2627  CG  GLU A 177       5.881  47.553  16.802  1.00  0.940          C  
ATOM   2628  CD  GLU A 177       4.418  47.887  16.395  1.00  0.940          C  
ATOM   2629  OE1 GLU A 177       3.944  47.454  15.346  1.00  0.940          O  
ATOM   2630  OE2 GLU A 177       3.785  48.582  17.156  1.00  0.940          O  
ATOM   2631  H   GLU A 177       9.257  47.356  16.971  1.00  0.670          H  
ATOM   2632  HA  GLU A 177       7.779  45.792  17.887  1.00  0.860          H  
ATOM   2633 1HB  GLU A 177       6.370  46.212  15.239  1.00  1.130          H  
ATOM   2634 2HB  GLU A 177       5.651  45.441  16.625  1.00  1.130          H  
ATOM   2635 1HG  GLU A 177       5.958  47.582  17.887  1.00  1.130          H  
ATOM   2636 2HG  GLU A 177       6.541  48.320  16.401  1.00  1.130          H  
ATOM   2637  N   GLY A 178       9.365  43.994  16.379  1.00  0.610          N  
ATOM   2638  CA  GLY A 178       9.845  42.674  15.984  1.00  0.590          C  
ATOM   2639  C   GLY A 178      10.159  42.528  14.487  1.00  0.540          C  
ATOM   2640  O   GLY A 178      10.746  41.528  14.082  1.00  0.580          O  
ATOM   2641  H   GLY A 178      10.011  44.675  16.751  1.00  0.730          H  
ATOM   2642 1HA  GLY A 178      10.738  42.439  16.561  1.00  0.710          H  
ATOM   2643 2HA  GLY A 178       9.097  41.933  16.261  1.00  0.710          H  
ATOM   2644  N   ARG A 179       9.805  43.514  13.665  1.00  0.470          N  
ATOM   2645  CA  ARG A 179      10.040  43.443  12.226  1.00  0.430          C  
ATOM   2646  C   ARG A 179      11.418  44.004  11.872  1.00  0.330          C  
ATOM   2647  O   ARG A 179      11.672  45.180  12.134  1.00  0.430          O  
ATOM   2648  CB  ARG A 179       8.985  44.241  11.475  1.00  0.620          C  
ATOM   2649  CG  ARG A 179       7.558  43.733  11.633  1.00  0.620          C  
ATOM   2650  CD  ARG A 179       6.574  44.555  10.845  1.00  0.620          C  
ATOM   2651  NE  ARG A 179       6.460  45.937  11.354  1.00  0.620          N  
ATOM   2652  CZ  ARG A 179       5.660  46.336  12.382  1.00  0.620          C  
ATOM   2653  NH1 ARG A 179       4.885  45.494  13.029  1.00  0.620          N  
ATOM   2654  NH2 ARG A 179       5.630  47.585  12.780  1.00  0.620          N  
ATOM   2655  H   ARG A 179       9.329  44.341  14.033  1.00  0.560          H  
ATOM   2656  HA  ARG A 179       9.946  42.407  11.932  1.00  0.520          H  
ATOM   2657 1HB  ARG A 179       9.008  45.275  11.812  1.00  0.740          H  
ATOM   2658 2HB  ARG A 179       9.222  44.240  10.412  1.00  0.740          H  
ATOM   2659 1HG  ARG A 179       7.502  42.702  11.289  1.00  0.740          H  
ATOM   2660 2HG  ARG A 179       7.285  43.779  12.693  1.00  0.740          H  
ATOM   2661 1HD  ARG A 179       6.909  44.606   9.807  1.00  0.740          H  
ATOM   2662 2HD  ARG A 179       5.594  44.087  10.877  1.00  0.740          H  
ATOM   2663  HE  ARG A 179       7.029  46.648  10.909  1.00  0.740          H  
ATOM   2664 1HH1 ARG A 179       4.859  44.519  12.789  1.00  0.740          H  
ATOM   2665 2HH1 ARG A 179       4.307  45.872  13.801  1.00  0.740          H  
ATOM   2666 1HH2 ARG A 179       6.214  48.316  12.345  1.00  0.740          H  
ATOM   2667 2HH2 ARG A 179       5.030  47.813  13.584  1.00  0.740          H  
ATOM   2668  N   PRO A 180      12.353  43.217  11.328  1.00  0.180          N  
ATOM   2669  CA  PRO A 180      13.694  43.653  11.026  1.00  0.130          C  
ATOM   2670  C   PRO A 180      13.720  44.584   9.834  1.00  0.240          C  
ATOM   2671  O   PRO A 180      12.918  44.443   8.910  1.00  0.380          O  
ATOM   2672  CB  PRO A 180      14.412  42.351  10.703  1.00  0.200          C  
ATOM   2673  CG  PRO A 180      13.330  41.454  10.163  1.00  0.200          C  
ATOM   2674  CD  PRO A 180      12.085  41.826  10.961  1.00  0.200          C  
ATOM   2675  HA  PRO A 180      14.136  44.137  11.910  1.00  0.160          H  
ATOM   2676 1HB  PRO A 180      15.201  42.569   9.984  1.00  0.230          H  
ATOM   2677 2HB  PRO A 180      14.901  41.955  11.607  1.00  0.230          H  
ATOM   2678 1HG  PRO A 180      13.204  41.636   9.082  1.00  0.230          H  
ATOM   2679 2HG  PRO A 180      13.615  40.403  10.271  1.00  0.230          H  
ATOM   2680 1HD  PRO A 180      11.204  41.732  10.308  1.00  0.230          H  
ATOM   2681 2HD  PRO A 180      12.028  41.219  11.865  1.00  0.230          H  
ATOM   2682  N   HIS A 181      14.731  45.424   9.814  1.00  0.180          N  
ATOM   2683  CA  HIS A 181      15.046  46.337   8.736  1.00  0.220          C  
ATOM   2684  C   HIS A 181      16.492  46.150   8.314  1.00  0.230          C  
ATOM   2685  O   HIS A 181      17.404  46.818   8.835  1.00  0.250          O  
ATOM   2686  CB  HIS A 181      14.794  47.791   9.135  1.00  0.290          C  
ATOM   2687  CG  HIS A 181      13.368  48.084   9.418  1.00  0.290          C  
ATOM   2688  ND1 HIS A 181      12.441  48.309   8.412  1.00  0.290          N  
ATOM   2689  CD2 HIS A 181      12.688  48.177  10.582  1.00  0.290          C  
ATOM   2690  CE1 HIS A 181      11.261  48.528   8.953  1.00  0.290          C  
ATOM   2691  NE2 HIS A 181      11.383  48.455  10.260  1.00  0.290          N  
ATOM   2692  H   HIS A 181      15.298  45.502  10.655  1.00  0.220          H  
ATOM   2693  HA  HIS A 181      14.417  46.116   7.874  1.00  0.260          H  
ATOM   2694 1HB  HIS A 181      15.375  48.033  10.019  1.00  0.350          H  
ATOM   2695 2HB  HIS A 181      15.128  48.450   8.336  1.00  0.350          H  
ATOM   2696  HD2 HIS A 181      13.100  48.050  11.584  1.00  0.350          H  
ATOM   2697  HE1 HIS A 181      10.339  48.734   8.412  1.00  0.350          H  
ATOM   2698  HE2 HIS A 181      10.631  48.583  10.923  1.00  0.350          H  
ATOM   2699  N   PHE A 182      16.701  45.138   7.460  1.00  0.240          N  
ATOM   2700  CA  PHE A 182      18.023  44.781   6.955  1.00  0.270          C  
ATOM   2701  C   PHE A 182      18.336  45.545   5.686  1.00  0.280          C  
ATOM   2702  O   PHE A 182      17.532  45.563   4.752  1.00  0.410          O  
ATOM   2703  CB  PHE A 182      18.125  43.303   6.562  1.00  0.370          C  
ATOM   2704  CG  PHE A 182      18.108  42.328   7.646  1.00  0.370          C  
ATOM   2705  CD1 PHE A 182      16.964  41.618   7.937  1.00  0.370          C  
ATOM   2706  CD2 PHE A 182      19.241  42.094   8.384  1.00  0.370          C  
ATOM   2707  CE1 PHE A 182      16.961  40.696   8.942  1.00  0.370          C  
ATOM   2708  CE2 PHE A 182      19.219  41.176   9.389  1.00  0.370          C  
ATOM   2709  CZ  PHE A 182      18.092  40.486   9.666  1.00  0.370          C  
ATOM   2710  H   PHE A 182      15.892  44.631   7.123  1.00  0.290          H  
ATOM   2711  HA  PHE A 182      18.773  45.026   7.699  1.00  0.320          H  
ATOM   2712 1HB  PHE A 182      17.306  43.061   5.885  1.00  0.440          H  
ATOM   2713 2HB  PHE A 182      19.037  43.158   6.004  1.00  0.440          H  
ATOM   2714  HD1 PHE A 182      16.059  41.790   7.352  1.00  0.440          H  
ATOM   2715  HD2 PHE A 182      20.158  42.649   8.163  1.00  0.440          H  
ATOM   2716  HE1 PHE A 182      16.055  40.133   9.164  1.00  0.440          H  
ATOM   2717  HE2 PHE A 182      20.102  40.997   9.978  1.00  0.440          H  
ATOM   2718  HZ  PHE A 182      18.098  39.767  10.462  1.00  0.440          H  
ATOM   2719  N   GLU A 183      19.519  46.118   5.624  1.00  0.290          N  
ATOM   2720  CA  GLU A 183      19.967  46.807   4.435  1.00  0.480          C  
ATOM   2721  C   GLU A 183      20.999  45.976   3.711  1.00  0.480          C  
ATOM   2722  O   GLU A 183      21.996  45.570   4.307  1.00  0.370          O  
ATOM   2723  CB  GLU A 183      20.568  48.165   4.788  1.00  0.600          C  
ATOM   2724  CG  GLU A 183      21.065  48.970   3.589  1.00  0.600          C  
ATOM   2725  CD  GLU A 183      21.626  50.293   3.965  1.00  0.600          C  
ATOM   2726  OE1 GLU A 183      21.001  50.981   4.733  1.00  0.600          O  
ATOM   2727  OE2 GLU A 183      22.684  50.627   3.488  1.00  0.600          O  
ATOM   2728  H   GLU A 183      20.113  46.092   6.453  1.00  0.350          H  
ATOM   2729  HA  GLU A 183      19.117  46.959   3.769  1.00  0.580          H  
ATOM   2730 1HB  GLU A 183      19.833  48.763   5.326  1.00  0.720          H  
ATOM   2731 2HB  GLU A 183      21.407  48.007   5.448  1.00  0.720          H  
ATOM   2732 1HG  GLU A 183      21.843  48.408   3.078  1.00  0.720          H  
ATOM   2733 2HG  GLU A 183      20.242  49.111   2.891  1.00  0.720          H  
ATOM   2734  N   LEU A 184      20.751  45.664   2.448  1.00  0.620          N  
ATOM   2735  CA  LEU A 184      21.721  44.879   1.693  1.00  0.610          C  
ATOM   2736  C   LEU A 184      22.973  45.685   1.463  1.00  0.600          C  
ATOM   2737  O   LEU A 184      22.904  46.891   1.218  1.00  0.700          O  
ATOM   2738  CB  LEU A 184      21.131  44.395   0.364  1.00  0.860          C  
ATOM   2739  CG  LEU A 184      20.020  43.304   0.450  1.00  0.860          C  
ATOM   2740  CD1 LEU A 184      19.384  43.116  -0.911  1.00  0.860          C  
ATOM   2741  CD2 LEU A 184      20.661  41.962   0.876  1.00  0.860          C  
ATOM   2742  H   LEU A 184      19.902  45.998   2.010  1.00  0.740          H  
ATOM   2743  HA  LEU A 184      22.004  44.015   2.282  1.00  0.730          H  
ATOM   2744 1HB  LEU A 184      20.717  45.254  -0.159  1.00  1.030          H  
ATOM   2745 2HB  LEU A 184      21.947  43.995  -0.236  1.00  1.030          H  
ATOM   2746  HG  LEU A 184      19.253  43.603   1.167  1.00  1.030          H  
ATOM   2747 1HD1 LEU A 184      18.615  42.344  -0.848  1.00  1.030          H  
ATOM   2748 2HD1 LEU A 184      18.929  44.052  -1.235  1.00  1.030          H  
ATOM   2749 3HD1 LEU A 184      20.141  42.812  -1.630  1.00  1.030          H  
ATOM   2750 1HD2 LEU A 184      19.910  41.196   0.916  1.00  1.030          H  
ATOM   2751 2HD2 LEU A 184      21.411  41.682   0.156  1.00  1.030          H  
ATOM   2752 3HD2 LEU A 184      21.120  42.041   1.823  1.00  1.030          H  
ATOM   2753  N   MET A 185      24.116  45.025   1.527  1.00  0.530          N  
ATOM   2754  CA  MET A 185      25.374  45.703   1.296  1.00  0.550          C  
ATOM   2755  C   MET A 185      25.705  45.706  -0.195  1.00  0.610          C  
ATOM   2756  O   MET A 185      25.157  44.889  -0.934  1.00  0.630          O  
ATOM   2757  CB  MET A 185      26.475  45.055   2.132  1.00  0.760          C  
ATOM   2758  CG  MET A 185      26.261  45.196   3.639  1.00  0.760          C  
ATOM   2759  SD  MET A 185      26.356  46.911   4.234  1.00  0.760          S  
ATOM   2760  CE  MET A 185      24.629  47.397   4.444  1.00  0.760          C  
ATOM   2761  H   MET A 185      24.113  44.023   1.743  1.00  0.640          H  
ATOM   2762  HA  MET A 185      25.247  46.711   1.641  1.00  0.660          H  
ATOM   2763 1HB  MET A 185      26.506  43.987   1.909  1.00  0.910          H  
ATOM   2764 2HB  MET A 185      27.448  45.462   1.875  1.00  0.910          H  
ATOM   2765 1HG  MET A 185      25.293  44.805   3.894  1.00  0.910          H  
ATOM   2766 2HG  MET A 185      27.012  44.620   4.168  1.00  0.910          H  
ATOM   2767 1HE  MET A 185      24.575  48.418   4.820  1.00  0.910          H  
ATOM   2768 2HE  MET A 185      24.104  47.352   3.503  1.00  0.910          H  
ATOM   2769 3HE  MET A 185      24.144  46.733   5.139  1.00  0.910          H  
ATOM   2770  N   PRO A 186      26.522  46.665  -0.673  1.00  0.660          N  
ATOM   2771  CA  PRO A 186      27.049  46.746  -2.025  1.00  0.720          C  
ATOM   2772  C   PRO A 186      27.868  45.512  -2.363  1.00  0.740          C  
ATOM   2773  O   PRO A 186      28.473  44.906  -1.479  1.00  0.720          O  
ATOM   2774  CB  PRO A 186      27.951  47.989  -1.973  1.00  1.080          C  
ATOM   2775  CG  PRO A 186      27.400  48.828  -0.853  1.00  1.080          C  
ATOM   2776  CD  PRO A 186      26.891  47.843   0.172  1.00  1.080          C  
ATOM   2777  HA  PRO A 186      26.220  46.875  -2.734  1.00  0.860          H  
ATOM   2778 1HB  PRO A 186      28.995  47.683  -1.805  1.00  1.300          H  
ATOM   2779 2HB  PRO A 186      27.925  48.508  -2.942  1.00  1.300          H  
ATOM   2780 1HG  PRO A 186      28.191  49.483  -0.452  1.00  1.300          H  
ATOM   2781 2HG  PRO A 186      26.605  49.488  -1.231  1.00  1.300          H  
ATOM   2782 1HD  PRO A 186      27.670  47.589   0.902  1.00  1.300          H  
ATOM   2783 2HD  PRO A 186      26.017  48.328   0.627  1.00  1.300          H  
ATOM   2784  N   GLY A 187      27.907  45.164  -3.645  1.00  0.790          N  
ATOM   2785  CA  GLY A 187      28.669  44.013  -4.103  1.00  0.820          C  
ATOM   2786  C   GLY A 187      27.807  42.767  -4.245  1.00  0.810          C  
ATOM   2787  O   GLY A 187      26.577  42.818  -4.158  1.00  0.820          O  
ATOM   2788  H   GLY A 187      27.388  45.705  -4.321  1.00  0.950          H  
ATOM   2789 1HA  GLY A 187      29.132  44.244  -5.063  1.00  0.980          H  
ATOM   2790 2HA  GLY A 187      29.480  43.815  -3.403  1.00  0.980          H  
ATOM   2791  N   ASN A 188      28.463  41.659  -4.548  1.00  0.800          N  
ATOM   2792  CA  ASN A 188      27.844  40.377  -4.821  1.00  0.810          C  
ATOM   2793  C   ASN A 188      28.277  39.303  -3.835  1.00  0.690          C  
ATOM   2794  O   ASN A 188      28.413  38.136  -4.207  1.00  0.600          O  
ATOM   2795  CB  ASN A 188      28.155  39.982  -6.243  1.00  1.130          C  
ATOM   2796  CG  ASN A 188      29.629  39.889  -6.449  1.00  1.130          C  
ATOM   2797  OD1 ASN A 188      30.392  40.526  -5.691  1.00  1.130          O  
ATOM   2798  ND2 ASN A 188      30.056  39.140  -7.436  1.00  1.130          N  
ATOM   2799  H   ASN A 188      29.480  41.691  -4.613  1.00  0.960          H  
ATOM   2800  HA  ASN A 188      26.764  40.484  -4.717  1.00  0.970          H  
ATOM   2801 1HB  ASN A 188      27.697  39.019  -6.470  1.00  1.360          H  
ATOM   2802 2HB  ASN A 188      27.742  40.719  -6.931  1.00  1.360          H  
ATOM   2803 1HD2 ASN A 188      31.037  39.053  -7.609  1.00  1.360          H  
ATOM   2804 2HD2 ASN A 188      29.402  38.653  -8.013  1.00  1.360          H  
ATOM   2805  N   SER A 189      28.501  39.689  -2.582  1.00  0.740          N  
ATOM   2806  CA  SER A 189      28.921  38.726  -1.578  1.00  0.610          C  
ATOM   2807  C   SER A 189      27.732  37.875  -1.160  1.00  0.600          C  
ATOM   2808  O   SER A 189      26.861  38.309  -0.392  1.00  0.790          O  
ATOM   2809  CB  SER A 189      29.507  39.460  -0.381  1.00  0.910          C  
ATOM   2810  OG  SER A 189      30.686  40.131  -0.724  1.00  0.910          O  
ATOM   2811  H   SER A 189      28.391  40.660  -2.329  1.00  0.890          H  
ATOM   2812  HA  SER A 189      29.684  38.075  -2.007  1.00  0.730          H  
ATOM   2813 1HB  SER A 189      28.777  40.169   0.008  1.00  1.090          H  
ATOM   2814 2HB  SER A 189      29.726  38.758   0.397  1.00  1.090          H  
ATOM   2815  HG  SER A 189      30.942  40.640   0.051  1.00  1.090          H  
ATOM   2816  N   VAL A 190      27.730  36.646  -1.682  1.00  0.660          N  
ATOM   2817  CA  VAL A 190      26.655  35.674  -1.534  1.00  0.620          C  
ATOM   2818  C   VAL A 190      27.169  34.366  -0.949  1.00  0.560          C  
ATOM   2819  O   VAL A 190      28.212  33.849  -1.348  1.00  0.650          O  
ATOM   2820  CB  VAL A 190      25.934  35.455  -2.877  1.00  0.880          C  
ATOM   2821  CG1 VAL A 190      24.858  34.386  -2.735  1.00  0.880          C  
ATOM   2822  CG2 VAL A 190      25.285  36.784  -3.311  1.00  0.880          C  
ATOM   2823  H   VAL A 190      28.523  36.386  -2.259  1.00  0.790          H  
ATOM   2824  HA  VAL A 190      25.929  36.087  -0.843  1.00  0.740          H  
ATOM   2825  HB  VAL A 190      26.649  35.125  -3.628  1.00  1.060          H  
ATOM   2826 1HG1 VAL A 190      24.360  34.262  -3.698  1.00  1.060          H  
ATOM   2827 2HG1 VAL A 190      25.293  33.432  -2.439  1.00  1.060          H  
ATOM   2828 3HG1 VAL A 190      24.127  34.699  -1.985  1.00  1.060          H  
ATOM   2829 1HG2 VAL A 190      24.770  36.647  -4.257  1.00  1.060          H  
ATOM   2830 2HG2 VAL A 190      24.574  37.096  -2.551  1.00  1.060          H  
ATOM   2831 3HG2 VAL A 190      26.040  37.543  -3.426  1.00  1.060          H  
ATOM   2832  N   TYR A 191      26.427  33.868   0.022  1.00  0.430          N  
ATOM   2833  CA  TYR A 191      26.758  32.698   0.793  1.00  0.380          C  
ATOM   2834  C   TYR A 191      25.687  31.588   0.745  1.00  0.450          C  
ATOM   2835  O   TYR A 191      24.498  31.847   0.545  1.00  0.550          O  
ATOM   2836  CB  TYR A 191      27.010  33.245   2.196  1.00  0.550          C  
ATOM   2837  CG  TYR A 191      28.211  34.229   2.215  1.00  0.550          C  
ATOM   2838  CD1 TYR A 191      28.004  35.594   2.048  1.00  0.550          C  
ATOM   2839  CD2 TYR A 191      29.499  33.767   2.364  1.00  0.550          C  
ATOM   2840  CE1 TYR A 191      29.058  36.466   2.047  1.00  0.550          C  
ATOM   2841  CE2 TYR A 191      30.563  34.643   2.366  1.00  0.550          C  
ATOM   2842  CZ  TYR A 191      30.352  35.989   2.201  1.00  0.550          C  
ATOM   2843  OH  TYR A 191      31.434  36.868   2.207  1.00  0.550          O  
ATOM   2844  H   TYR A 191      25.578  34.373   0.256  1.00  0.520          H  
ATOM   2845  HA  TYR A 191      27.685  32.281   0.399  1.00  0.460          H  
ATOM   2846 1HB  TYR A 191      26.122  33.805   2.505  1.00  0.660          H  
ATOM   2847 2HB  TYR A 191      27.147  32.493   2.913  1.00  0.660          H  
ATOM   2848  HD1 TYR A 191      26.997  35.981   1.911  1.00  0.660          H  
ATOM   2849  HD2 TYR A 191      29.685  32.717   2.473  1.00  0.660          H  
ATOM   2850  HE1 TYR A 191      28.867  37.520   1.925  1.00  0.660          H  
ATOM   2851  HE2 TYR A 191      31.578  34.266   2.489  1.00  0.660          H  
ATOM   2852  HH  TYR A 191      32.248  36.404   2.546  1.00  0.660          H  
ATOM   2853  N   HIS A 192      26.107  30.338   0.960  1.00  0.440          N  
ATOM   2854  CA  HIS A 192      25.181  29.201   1.036  1.00  0.560          C  
ATOM   2855  C   HIS A 192      25.721  28.174   2.013  1.00  0.530          C  
ATOM   2856  O   HIS A 192      26.930  28.134   2.252  1.00  0.510          O  
ATOM   2857  CB  HIS A 192      25.003  28.560  -0.332  1.00  0.740          C  
ATOM   2858  CG  HIS A 192      26.243  27.925  -0.869  1.00  0.740          C  
ATOM   2859  ND1 HIS A 192      26.606  26.621  -0.579  1.00  0.740          N  
ATOM   2860  CD2 HIS A 192      27.206  28.414  -1.674  1.00  0.740          C  
ATOM   2861  CE1 HIS A 192      27.737  26.342  -1.187  1.00  0.740          C  
ATOM   2862  NE2 HIS A 192      28.128  27.411  -1.862  1.00  0.740          N  
ATOM   2863  H   HIS A 192      27.094  30.167   1.086  1.00  0.530          H  
ATOM   2864  HA  HIS A 192      24.207  29.524   1.392  1.00  0.670          H  
ATOM   2865 1HB  HIS A 192      24.225  27.797  -0.273  1.00  0.880          H  
ATOM   2866 2HB  HIS A 192      24.665  29.314  -1.043  1.00  0.880          H  
ATOM   2867  HD1 HIS A 192      26.277  26.065   0.224  1.00  0.880          H  
ATOM   2868  HD2 HIS A 192      27.348  29.387  -2.149  1.00  0.880          H  
ATOM   2869  HE1 HIS A 192      28.192  25.354  -1.078  1.00  0.880          H  
ATOM   2870  N   PHE A 193      24.854  27.319   2.555  1.00  0.530          N  
ATOM   2871  CA  PHE A 193      25.303  26.311   3.501  1.00  0.530          C  
ATOM   2872  C   PHE A 193      26.304  25.380   2.839  1.00  0.580          C  
ATOM   2873  O   PHE A 193      26.075  24.937   1.707  1.00  0.680          O  
ATOM   2874  CB  PHE A 193      24.107  25.553   4.073  1.00  0.740          C  
ATOM   2875  CG  PHE A 193      24.454  24.664   5.213  1.00  0.740          C  
ATOM   2876  CD1 PHE A 193      24.657  25.220   6.464  1.00  0.740          C  
ATOM   2877  CD2 PHE A 193      24.577  23.300   5.066  1.00  0.740          C  
ATOM   2878  CE1 PHE A 193      24.981  24.448   7.538  1.00  0.740          C  
ATOM   2879  CE2 PHE A 193      24.900  22.516   6.148  1.00  0.740          C  
ATOM   2880  CZ  PHE A 193      25.104  23.098   7.388  1.00  0.740          C  
ATOM   2881  H   PHE A 193      23.855  27.375   2.342  1.00  0.640          H  
ATOM   2882  HA  PHE A 193      25.806  26.801   4.304  1.00  0.640          H  
ATOM   2883 1HB  PHE A 193      23.356  26.266   4.411  1.00  0.890          H  
ATOM   2884 2HB  PHE A 193      23.641  24.946   3.293  1.00  0.890          H  
ATOM   2885  HD1 PHE A 193      24.555  26.298   6.589  1.00  0.890          H  
ATOM   2886  HD2 PHE A 193      24.407  22.849   4.082  1.00  0.890          H  
ATOM   2887  HE1 PHE A 193      25.138  24.911   8.511  1.00  0.890          H  
ATOM   2888  HE2 PHE A 193      24.994  21.436   6.032  1.00  0.890          H  
ATOM   2889  HZ  PHE A 193      25.360  22.479   8.244  1.00  0.890          H  
ATOM   2890  N   ASP A 194      27.424  25.109   3.524  1.00  0.550          N  
ATOM   2891  CA  ASP A 194      28.484  24.273   2.975  1.00  0.590          C  
ATOM   2892  C   ASP A 194      29.311  23.625   4.086  1.00  0.610          C  
ATOM   2893  O   ASP A 194      30.492  23.925   4.262  1.00  0.610          O  
ATOM   2894  CB  ASP A 194      29.391  25.125   2.072  1.00  0.810          C  
ATOM   2895  CG  ASP A 194      30.386  24.329   1.181  1.00  0.810          C  
ATOM   2896  OD1 ASP A 194      30.215  23.155   1.008  1.00  0.810          O  
ATOM   2897  OD2 ASP A 194      31.308  24.947   0.645  1.00  0.810          O  
ATOM   2898  H   ASP A 194      27.553  25.477   4.469  1.00  0.660          H  
ATOM   2899  HA  ASP A 194      28.029  23.482   2.380  1.00  0.710          H  
ATOM   2900 1HB  ASP A 194      28.768  25.747   1.436  1.00  0.970          H  
ATOM   2901 2HB  ASP A 194      29.967  25.804   2.699  1.00  0.970          H  
ATOM   2902  N   LYS A 195      28.675  22.754   4.854  1.00  0.660          N  
ATOM   2903  CA  LYS A 195      29.325  22.075   5.968  1.00  0.720          C  
ATOM   2904  C   LYS A 195      30.484  21.232   5.446  1.00  0.590          C  
ATOM   2905  O   LYS A 195      30.361  20.612   4.386  1.00  0.450          O  
ATOM   2906  CB  LYS A 195      28.316  21.212   6.726  1.00  0.980          C  
ATOM   2907  CG  LYS A 195      28.842  20.527   7.977  1.00  0.980          C  
ATOM   2908  CD  LYS A 195      27.740  19.743   8.692  1.00  0.980          C  
ATOM   2909  CE  LYS A 195      28.291  19.030   9.922  1.00  0.980          C  
ATOM   2910  NZ  LYS A 195      27.257  18.191  10.610  1.00  0.980          N  
ATOM   2911  H   LYS A 195      27.707  22.554   4.642  1.00  0.790          H  
ATOM   2912  HA  LYS A 195      29.730  22.822   6.649  1.00  0.860          H  
ATOM   2913 1HB  LYS A 195      27.514  21.839   7.045  1.00  1.180          H  
ATOM   2914 2HB  LYS A 195      27.906  20.455   6.062  1.00  1.180          H  
ATOM   2915 1HG  LYS A 195      29.641  19.832   7.710  1.00  1.180          H  
ATOM   2916 2HG  LYS A 195      29.247  21.279   8.657  1.00  1.180          H  
ATOM   2917 1HD  LYS A 195      26.948  20.427   9.001  1.00  1.180          H  
ATOM   2918 2HD  LYS A 195      27.320  19.005   8.009  1.00  1.180          H  
ATOM   2919 1HE  LYS A 195      29.122  18.391   9.621  1.00  1.180          H  
ATOM   2920 2HE  LYS A 195      28.660  19.779  10.626  1.00  1.180          H  
ATOM   2921 1HZ  LYS A 195      27.684  17.748  11.417  1.00  1.180          H  
ATOM   2922 2HZ  LYS A 195      26.481  18.764  10.909  1.00  1.180          H  
ATOM   2923 3HZ  LYS A 195      26.918  17.481   9.974  1.00  1.180          H  
ATOM   2924  N   SER A 196      31.596  21.223   6.184  1.00  0.650          N  
ATOM   2925  CA  SER A 196      32.782  20.459   5.824  1.00  0.540          C  
ATOM   2926  C   SER A 196      32.551  18.971   5.936  1.00  0.450          C  
ATOM   2927  O   SER A 196      31.607  18.512   6.589  1.00  0.520          O  
ATOM   2928  CB  SER A 196      33.939  20.810   6.731  1.00  0.800          C  
ATOM   2929  OG  SER A 196      33.709  20.398   8.044  1.00  0.800          O  
ATOM   2930  H   SER A 196      31.626  21.753   7.041  1.00  0.780          H  
ATOM   2931  HA  SER A 196      33.049  20.692   4.791  1.00  0.650          H  
ATOM   2932 1HB  SER A 196      34.820  20.301   6.375  1.00  0.960          H  
ATOM   2933 2HB  SER A 196      34.136  21.879   6.704  1.00  0.960          H  
ATOM   2934  HG  SER A 196      34.568  20.548   8.506  1.00  0.960          H  
ATOM   2935  N   THR A 197      33.437  18.207   5.311  1.00  0.330          N  
ATOM   2936  CA  THR A 197      33.362  16.757   5.339  1.00  0.280          C  
ATOM   2937  C   THR A 197      34.704  16.225   5.789  1.00  0.300          C  
ATOM   2938  O   THR A 197      35.551  16.983   6.268  1.00  0.360          O  
ATOM   2939  CB  THR A 197      33.013  16.158   3.964  1.00  0.410          C  
ATOM   2940  OG1 THR A 197      34.127  16.316   3.087  1.00  0.410          O  
ATOM   2941  CG2 THR A 197      31.813  16.905   3.376  1.00  0.410          C  
ATOM   2942  H   THR A 197      34.208  18.645   4.794  1.00  0.400          H  
ATOM   2943  HA  THR A 197      32.609  16.448   6.064  1.00  0.340          H  
ATOM   2944  HB  THR A 197      32.769  15.104   4.065  1.00  0.490          H  
ATOM   2945  HG1 THR A 197      33.923  15.873   2.248  1.00  0.490          H  
ATOM   2946 1HG2 THR A 197      31.566  16.488   2.403  1.00  0.490          H  
ATOM   2947 2HG2 THR A 197      30.958  16.800   4.046  1.00  0.490          H  
ATOM   2948 3HG2 THR A 197      32.048  17.962   3.259  1.00  0.490          H  
ATOM   2949  N   SER A 198      34.892  14.912   5.679  1.00  0.280          N  
ATOM   2950  CA  SER A 198      36.128  14.237   6.068  1.00  0.300          C  
ATOM   2951  C   SER A 198      37.265  14.466   5.056  1.00  0.320          C  
ATOM   2952  O   SER A 198      38.406  14.050   5.283  1.00  0.390          O  
ATOM   2953  CB  SER A 198      35.871  12.754   6.243  1.00  0.410          C  
ATOM   2954  OG  SER A 198      35.533  12.143   5.023  1.00  0.410          O  
ATOM   2955  H   SER A 198      34.154  14.339   5.298  1.00  0.340          H  
ATOM   2956  HA  SER A 198      36.440  14.634   7.031  1.00  0.360          H  
ATOM   2957 1HB  SER A 198      36.760  12.280   6.660  1.00  0.490          H  
ATOM   2958 2HB  SER A 198      35.064  12.614   6.963  1.00  0.490          H  
ATOM   2959  HG  SER A 198      35.338  11.225   5.235  1.00  0.490          H  
ATOM   2960  N   SER A 199      36.937  15.090   3.916  1.00  0.260          N  
ATOM   2961  CA  SER A 199      37.868  15.383   2.829  1.00  0.310          C  
ATOM   2962  C   SER A 199      38.193  16.878   2.773  1.00  0.350          C  
ATOM   2963  O   SER A 199      39.223  17.329   3.272  1.00  0.710          O  
ATOM   2964  CB  SER A 199      37.286  14.950   1.494  1.00  0.410          C  
ATOM   2965  OG  SER A 199      36.146  15.709   1.154  1.00  0.410          O  
ATOM   2966  H   SER A 199      35.977  15.405   3.792  1.00  0.310          H  
ATOM   2967  HA  SER A 199      38.794  14.837   3.006  1.00  0.370          H  
ATOM   2968 1HB  SER A 199      38.044  15.060   0.717  1.00  0.500          H  
ATOM   2969 2HB  SER A 199      37.020  13.896   1.547  1.00  0.500          H  
ATOM   2970  HG  SER A 199      35.761  15.269   0.382  1.00  0.500          H  
ATOM   2971  N   CYS A 200      37.339  17.642   2.096  1.00  0.450          N  
ATOM   2972  CA  CYS A 200      37.516  19.087   1.944  1.00  0.510          C  
ATOM   2973  C   CYS A 200      36.852  19.852   3.075  1.00  0.350          C  
ATOM   2974  O   CYS A 200      35.927  19.340   3.721  1.00  0.400          O  
ATOM   2975  CB  CYS A 200      36.881  19.579   0.660  1.00  0.690          C  
ATOM   2976  SG  CYS A 200      35.070  19.502   0.713  1.00  0.690          S  
ATOM   2977  H   CYS A 200      36.524  17.190   1.699  1.00  0.540          H  
ATOM   2978  HA  CYS A 200      38.583  19.316   1.937  1.00  0.610          H  
ATOM   2979 1HB  CYS A 200      37.175  20.620   0.499  1.00  0.830          H  
ATOM   2980 2HB  CYS A 200      37.237  18.992  -0.186  1.00  0.830          H  
ATOM   2981  HG  CYS A 200      34.980  19.634   2.056  1.00  0.830          H  
ATOM   2982  N   ILE A 201      37.216  21.126   3.233  1.00  0.420          N  
ATOM   2983  CA  ILE A 201      36.599  21.911   4.286  1.00  0.700          C  
ATOM   2984  C   ILE A 201      35.468  22.690   3.679  1.00  0.830          C  
ATOM   2985  O   ILE A 201      34.417  22.870   4.277  1.00  1.020          O  
ATOM   2986  CB  ILE A 201      37.487  22.999   4.857  1.00  0.870          C  
ATOM   2987  CG1 ILE A 201      38.826  22.451   5.244  1.00  0.870          C  
ATOM   2988  CG2 ILE A 201      36.813  23.681   6.074  1.00  0.870          C  
ATOM   2989  CD1 ILE A 201      38.855  21.431   6.130  1.00  0.870          C  
ATOM   2990  H   ILE A 201      37.917  21.563   2.627  1.00  0.500          H  
ATOM   2991  HA  ILE A 201      36.227  21.263   5.060  1.00  0.840          H  
ATOM   2992  HB  ILE A 201      37.593  23.755   4.159  1.00  1.040          H  
ATOM   2993 1HG1 ILE A 201      39.316  22.091   4.350  1.00  1.040          H  
ATOM   2994 2HG1 ILE A 201      39.394  23.272   5.664  1.00  1.040          H  
ATOM   2995 1HG2 ILE A 201      37.464  24.476   6.444  1.00  1.040          H  
ATOM   2996 2HG2 ILE A 201      35.872  24.115   5.771  1.00  1.040          H  
ATOM   2997 3HG2 ILE A 201      36.622  22.971   6.872  1.00  1.040          H  
ATOM   2998 1HD1 ILE A 201      39.880  21.183   6.305  1.00  1.040          H  
ATOM   2999 2HD1 ILE A 201      38.432  21.757   6.969  1.00  1.040          H  
ATOM   3000 3HD1 ILE A 201      38.321  20.571   5.751  1.00  1.040          H  
ATOM   3001  N   SER A 202      35.755  23.260   2.521  1.00  0.780          N  
ATOM   3002  CA  SER A 202      34.852  24.174   1.839  1.00  0.980          C  
ATOM   3003  C   SER A 202      35.034  24.181   0.340  1.00  0.930          C  
ATOM   3004  O   SER A 202      36.143  23.988  -0.159  1.00  0.980          O  
ATOM   3005  CB  SER A 202      35.051  25.582   2.359  1.00  1.290          C  
ATOM   3006  OG  SER A 202      34.285  26.492   1.620  1.00  1.290          O  
ATOM   3007  H   SER A 202      36.655  23.044   2.097  1.00  0.940          H  
ATOM   3008  HA  SER A 202      33.824  23.863   2.050  1.00  1.180          H  
ATOM   3009 1HB  SER A 202      34.758  25.622   3.407  1.00  1.550          H  
ATOM   3010 2HB  SER A 202      36.099  25.851   2.303  1.00  1.550          H  
ATOM   3011  HG  SER A 202      34.333  27.329   2.104  1.00  1.550          H  
ATOM   3012  N   THR A 203      33.932  24.405  -0.384  1.00  0.860          N  
ATOM   3013  CA  THR A 203      33.972  24.487  -1.842  1.00  0.840          C  
ATOM   3014  C   THR A 203      34.086  25.934  -2.327  1.00  0.920          C  
ATOM   3015  O   THR A 203      34.073  26.208  -3.533  1.00  1.010          O  
ATOM   3016  CB  THR A 203      32.760  23.784  -2.468  1.00  1.180          C  
ATOM   3017  OG1 THR A 203      31.540  24.419  -2.052  1.00  1.180          O  
ATOM   3018  CG2 THR A 203      32.744  22.318  -2.060  1.00  1.180          C  
ATOM   3019  H   THR A 203      33.024  24.533   0.097  1.00  1.030          H  
ATOM   3020  HA  THR A 203      34.861  23.957  -2.183  1.00  1.010          H  
ATOM   3021  HB  THR A 203      32.834  23.847  -3.552  1.00  1.420          H  
ATOM   3022  HG1 THR A 203      31.503  24.487  -1.070  1.00  1.420          H  
ATOM   3023 1HG2 THR A 203      31.891  21.823  -2.518  1.00  1.420          H  
ATOM   3024 2HG2 THR A 203      33.663  21.842  -2.389  1.00  1.420          H  
ATOM   3025 3HG2 THR A 203      32.664  22.245  -0.974  1.00  1.420          H  
ATOM   3026  N   ASN A 204      34.192  26.848  -1.371  1.00  0.930          N  
ATOM   3027  CA  ASN A 204      34.360  28.277  -1.578  1.00  1.030          C  
ATOM   3028  C   ASN A 204      35.439  28.716  -0.617  1.00  1.000          C  
ATOM   3029  O   ASN A 204      35.284  29.645   0.170  1.00  0.990          O  
ATOM   3030  CB  ASN A 204      33.060  29.040  -1.382  1.00  1.400          C  
ATOM   3031  CG  ASN A 204      32.041  28.751  -2.446  1.00  1.400          C  
ATOM   3032  OD1 ASN A 204      32.107  29.338  -3.536  1.00  1.400          O  
ATOM   3033  ND2 ASN A 204      31.117  27.878  -2.172  1.00  1.400          N  
ATOM   3034  H   ASN A 204      34.174  26.510  -0.409  1.00  1.120          H  
ATOM   3035  HA  ASN A 204      34.723  28.458  -2.590  1.00  1.240          H  
ATOM   3036 1HB  ASN A 204      32.634  28.792  -0.408  1.00  1.680          H  
ATOM   3037 2HB  ASN A 204      33.261  30.096  -1.392  1.00  1.680          H  
ATOM   3038 1HD2 ASN A 204      30.419  27.649  -2.859  1.00  1.680          H  
ATOM   3039 2HD2 ASN A 204      31.109  27.422  -1.278  1.00  1.680          H  
ATOM   3040  N   ALA A 205      36.558  28.037  -0.671  1.00  0.980          N  
ATOM   3041  CA  ALA A 205      37.591  28.259   0.297  1.00  0.940          C  
ATOM   3042  C   ALA A 205      38.392  29.491   0.013  1.00  1.010          C  
ATOM   3043  O   ALA A 205      39.327  29.749   0.724  1.00  0.930          O  
ATOM   3044  CB  ALA A 205      38.469  27.075   0.364  1.00  1.330          C  
ATOM   3045  H   ALA A 205      36.671  27.303  -1.363  1.00  1.180          H  
ATOM   3046  HA  ALA A 205      37.110  28.392   1.263  1.00  1.130          H  
ATOM   3047 1HB  ALA A 205      39.204  27.238   1.140  1.00  1.600          H  
ATOM   3048 2HB  ALA A 205      37.848  26.220   0.591  1.00  1.600          H  
ATOM   3049 3HB  ALA A 205      38.944  26.936  -0.561  1.00  1.600          H  
ATOM   3050  N   LEU A 206      38.089  30.189  -1.074  1.00  1.170          N  
ATOM   3051  CA  LEU A 206      38.690  31.451  -1.479  1.00  1.280          C  
ATOM   3052  C   LEU A 206      37.685  32.600  -1.260  1.00  1.270          C  
ATOM   3053  O   LEU A 206      37.894  33.720  -1.720  1.00  1.380          O  
ATOM   3054  CB  LEU A 206      39.091  31.387  -2.960  1.00  1.750          C  
ATOM   3055  CG  LEU A 206      40.186  30.365  -3.334  1.00  1.750          C  
ATOM   3056  CD1 LEU A 206      40.312  30.279  -4.831  1.00  1.750          C  
ATOM   3057  CD2 LEU A 206      41.495  30.802  -2.778  1.00  1.750          C  
ATOM   3058  H   LEU A 206      37.315  29.862  -1.631  1.00  1.400          H  
ATOM   3059  HA  LEU A 206      39.562  31.645  -0.862  1.00  1.540          H  
ATOM   3060 1HB  LEU A 206      38.202  31.150  -3.542  1.00  2.100          H  
ATOM   3061 2HB  LEU A 206      39.441  32.375  -3.262  1.00  2.100          H  
ATOM   3062  HG  LEU A 206      39.946  29.401  -2.927  1.00  2.100          H  
ATOM   3063 1HD1 LEU A 206      41.102  29.570  -5.064  1.00  2.100          H  
ATOM   3064 2HD1 LEU A 206      39.371  29.946  -5.263  1.00  2.100          H  
ATOM   3065 3HD1 LEU A 206      40.573  31.257  -5.235  1.00  2.100          H  
ATOM   3066 1HD2 LEU A 206      42.261  30.071  -3.052  1.00  2.100          H  
ATOM   3067 2HD2 LEU A 206      41.766  31.775  -3.182  1.00  2.100          H  
ATOM   3068 3HD2 LEU A 206      41.434  30.870  -1.737  1.00  2.100          H  
ATOM   3069  N   LEU A 207      36.567  32.319  -0.579  1.00  1.160          N  
ATOM   3070  CA  LEU A 207      35.543  33.327  -0.292  1.00  1.170          C  
ATOM   3071  C   LEU A 207      35.517  33.658   1.214  1.00  0.880          C  
ATOM   3072  O   LEU A 207      35.020  32.829   1.973  1.00  0.810          O  
ATOM   3073  CB  LEU A 207      34.154  32.761  -0.665  1.00  1.630          C  
ATOM   3074  CG  LEU A 207      32.874  33.641  -0.401  1.00  1.630          C  
ATOM   3075  CD1 LEU A 207      32.863  34.883  -1.275  1.00  1.630          C  
ATOM   3076  CD2 LEU A 207      31.618  32.790  -0.650  1.00  1.630          C  
ATOM   3077  H   LEU A 207      36.402  31.374  -0.220  1.00  1.390          H  
ATOM   3078  HA  LEU A 207      35.759  34.192  -0.898  1.00  1.400          H  
ATOM   3079 1HB  LEU A 207      34.166  32.495  -1.721  1.00  1.960          H  
ATOM   3080 2HB  LEU A 207      34.020  31.848  -0.091  1.00  1.960          H  
ATOM   3081  HG  LEU A 207      32.885  33.973   0.635  1.00  1.960          H  
ATOM   3082 1HD1 LEU A 207      31.968  35.467  -1.048  1.00  1.960          H  
ATOM   3083 2HD1 LEU A 207      33.721  35.483  -1.094  1.00  1.960          H  
ATOM   3084 3HD1 LEU A 207      32.848  34.586  -2.322  1.00  1.960          H  
ATOM   3085 1HD2 LEU A 207      30.721  33.386  -0.449  1.00  1.960          H  
ATOM   3086 2HD2 LEU A 207      31.601  32.454  -1.687  1.00  1.960          H  
ATOM   3087 3HD2 LEU A 207      31.632  31.924   0.010  1.00  1.960          H  
ATOM   3088  N   PRO A 208      35.914  34.869   1.660  1.00  0.780          N  
ATOM   3089  CA  PRO A 208      36.028  35.263   3.060  1.00  0.570          C  
ATOM   3090  C   PRO A 208      34.721  35.330   3.837  1.00  0.480          C  
ATOM   3091  O   PRO A 208      33.682  35.740   3.309  1.00  0.550          O  
ATOM   3092  CB  PRO A 208      36.635  36.672   2.948  1.00  0.850          C  
ATOM   3093  CG  PRO A 208      36.265  37.168   1.587  1.00  0.850          C  
ATOM   3094  CD  PRO A 208      36.254  35.945   0.709  1.00  0.850          C  
ATOM   3095  HA  PRO A 208      36.723  34.592   3.570  1.00  0.680          H  
ATOM   3096 1HB  PRO A 208      36.231  37.307   3.753  1.00  1.030          H  
ATOM   3097 2HB  PRO A 208      37.699  36.645   3.084  1.00  1.030          H  
ATOM   3098 1HG  PRO A 208      35.280  37.667   1.628  1.00  1.030          H  
ATOM   3099 2HG  PRO A 208      36.991  37.926   1.252  1.00  1.030          H  
ATOM   3100 1HD  PRO A 208      35.476  36.108  -0.013  1.00  1.030          H  
ATOM   3101 2HD  PRO A 208      37.237  35.764   0.241  1.00  1.030          H  
ATOM   3102  N   ASP A 209      34.821  35.035   5.134  1.00  0.360          N  
ATOM   3103  CA  ASP A 209      33.731  35.177   6.084  1.00  0.320          C  
ATOM   3104  C   ASP A 209      33.571  36.675   6.429  1.00  0.300          C  
ATOM   3105  O   ASP A 209      34.542  37.299   6.878  1.00  0.290          O  
ATOM   3106  CB  ASP A 209      33.977  34.328   7.341  1.00  0.460          C  
ATOM   3107  CG  ASP A 209      32.812  34.395   8.355  1.00  0.460          C  
ATOM   3108  OD1 ASP A 209      32.485  35.516   8.776  1.00  0.460          O  
ATOM   3109  OD2 ASP A 209      32.216  33.355   8.663  1.00  0.460          O  
ATOM   3110  H   ASP A 209      35.707  34.674   5.473  1.00  0.430          H  
ATOM   3111  HA  ASP A 209      32.846  34.780   5.605  1.00  0.380          H  
ATOM   3112 1HB  ASP A 209      34.139  33.283   7.050  1.00  0.560          H  
ATOM   3113 2HB  ASP A 209      34.889  34.649   7.825  1.00  0.560          H  
ATOM   3114  N   PRO A 210      32.408  37.298   6.141  1.00  0.290          N  
ATOM   3115  CA  PRO A 210      32.121  38.718   6.284  1.00  0.280          C  
ATOM   3116  C   PRO A 210      32.156  39.232   7.710  1.00  0.240          C  
ATOM   3117  O   PRO A 210      32.254  40.437   7.928  1.00  0.220          O  
ATOM   3118  CB  PRO A 210      30.713  38.834   5.730  1.00  0.420          C  
ATOM   3119  CG  PRO A 210      30.093  37.471   5.924  1.00  0.420          C  
ATOM   3120  CD  PRO A 210      31.221  36.496   5.766  1.00  0.420          C  
ATOM   3121  HA  PRO A 210      32.825  39.282   5.655  1.00  0.340          H  
ATOM   3122 1HB  PRO A 210      30.191  39.620   6.284  1.00  0.500          H  
ATOM   3123 2HB  PRO A 210      30.748  39.142   4.674  1.00  0.500          H  
ATOM   3124 1HG  PRO A 210      29.593  37.400   6.907  1.00  0.500          H  
ATOM   3125 2HG  PRO A 210      29.319  37.315   5.166  1.00  0.500          H  
ATOM   3126 1HD  PRO A 210      31.045  35.677   6.480  1.00  0.500          H  
ATOM   3127 2HD  PRO A 210      31.300  36.154   4.746  1.00  0.500          H  
ATOM   3128  N   TYR A 211      32.025  38.328   8.678  1.00  0.250          N  
ATOM   3129  CA  TYR A 211      32.049  38.709  10.068  1.00  0.210          C  
ATOM   3130  C   TYR A 211      33.510  38.853  10.394  1.00  0.220          C  
ATOM   3131  O   TYR A 211      33.985  39.886  10.870  1.00  0.250          O  
ATOM   3132  CB  TYR A 211      31.385  37.649  10.938  1.00  0.310          C  
ATOM   3133  CG  TYR A 211      31.344  37.989  12.388  1.00  0.310          C  
ATOM   3134  CD1 TYR A 211      30.322  38.772  12.873  1.00  0.310          C  
ATOM   3135  CD2 TYR A 211      32.350  37.550  13.235  1.00  0.310          C  
ATOM   3136  CE1 TYR A 211      30.287  39.110  14.204  1.00  0.310          C  
ATOM   3137  CE2 TYR A 211      32.323  37.896  14.554  1.00  0.310          C  
ATOM   3138  CZ  TYR A 211      31.291  38.675  15.050  1.00  0.310          C  
ATOM   3139  OH  TYR A 211      31.271  39.040  16.383  1.00  0.310          O  
ATOM   3140  H   TYR A 211      31.968  37.322   8.474  1.00  0.300          H  
ATOM   3141  HA  TYR A 211      31.559  39.672  10.203  1.00  0.250          H  
ATOM   3142 1HB  TYR A 211      30.367  37.504  10.592  1.00  0.370          H  
ATOM   3143 2HB  TYR A 211      31.902  36.712  10.821  1.00  0.370          H  
ATOM   3144  HD1 TYR A 211      29.540  39.124  12.204  1.00  0.370          H  
ATOM   3145  HD2 TYR A 211      33.170  36.942  12.852  1.00  0.370          H  
ATOM   3146  HE1 TYR A 211      29.483  39.725  14.583  1.00  0.370          H  
ATOM   3147  HE2 TYR A 211      33.121  37.563  15.204  1.00  0.370          H  
ATOM   3148  HH  TYR A 211      32.119  38.783  16.802  1.00  0.370          H  
ATOM   3149  N   GLU A 212      34.256  37.800  10.074  1.00  0.200          N  
ATOM   3150  CA  GLU A 212      35.680  37.800  10.358  1.00  0.200          C  
ATOM   3151  C   GLU A 212      36.381  38.953   9.640  1.00  0.270          C  
ATOM   3152  O   GLU A 212      37.232  39.651  10.189  1.00  0.310          O  
ATOM   3153  CB  GLU A 212      36.326  36.485   9.913  1.00  0.280          C  
ATOM   3154  CG  GLU A 212      36.006  35.297  10.766  1.00  0.280          C  
ATOM   3155  CD  GLU A 212      36.668  34.041  10.276  1.00  0.280          C  
ATOM   3156  OE1 GLU A 212      37.080  34.039   9.153  1.00  0.280          O  
ATOM   3157  OE2 GLU A 212      36.814  33.104  11.036  1.00  0.280          O  
ATOM   3158  H   GLU A 212      33.794  36.988   9.632  1.00  0.240          H  
ATOM   3159  HA  GLU A 212      35.809  37.915  11.435  1.00  0.240          H  
ATOM   3160 1HB  GLU A 212      35.995  36.270   8.906  1.00  0.340          H  
ATOM   3161 2HB  GLU A 212      37.399  36.589   9.861  1.00  0.340          H  
ATOM   3162 1HG  GLU A 212      36.375  35.528  11.741  1.00  0.340          H  
ATOM   3163 2HG  GLU A 212      34.926  35.166  10.822  1.00  0.340          H  
ATOM   3164  N   SER A 213      35.958  39.255   8.438  1.00  0.290          N  
ATOM   3165  CA  SER A 213      36.622  40.290   7.668  1.00  0.330          C  
ATOM   3166  C   SER A 213      36.647  41.676   8.345  1.00  0.340          C  
ATOM   3167  O   SER A 213      37.499  42.514   8.015  1.00  0.360          O  
ATOM   3168  CB  SER A 213      35.930  40.404   6.323  1.00  0.450          C  
ATOM   3169  OG  SER A 213      36.101  39.232   5.556  1.00  0.450          O  
ATOM   3170  H   SER A 213      35.225  38.689   8.008  1.00  0.350          H  
ATOM   3171  HA  SER A 213      37.652  39.972   7.508  1.00  0.400          H  
ATOM   3172 1HB  SER A 213      34.866  40.589   6.482  1.00  0.540          H  
ATOM   3173 2HB  SER A 213      36.331  41.259   5.784  1.00  0.540          H  
ATOM   3174  HG  SER A 213      35.568  38.539   6.005  1.00  0.540          H  
ATOM   3175  N   GLU A 214      35.713  41.943   9.270  1.00  0.330          N  
ATOM   3176  CA  GLU A 214      35.625  43.240   9.940  1.00  0.380          C  
ATOM   3177  C   GLU A 214      36.202  43.236  11.359  1.00  0.390          C  
ATOM   3178  O   GLU A 214      36.095  44.232  12.084  1.00  0.520          O  
ATOM   3179  CB  GLU A 214      34.164  43.691   9.985  1.00  0.510          C  
ATOM   3180  CG  GLU A 214      33.519  43.908   8.612  1.00  0.510          C  
ATOM   3181  CD  GLU A 214      34.149  45.036   7.836  1.00  0.510          C  
ATOM   3182  OE1 GLU A 214      34.473  46.029   8.442  1.00  0.510          O  
ATOM   3183  OE2 GLU A 214      34.305  44.910   6.645  1.00  0.510          O  
ATOM   3184  H   GLU A 214      35.065  41.205   9.566  1.00  0.400          H  
ATOM   3185  HA  GLU A 214      36.187  43.966   9.353  1.00  0.460          H  
ATOM   3186 1HB  GLU A 214      33.575  42.938  10.516  1.00  0.610          H  
ATOM   3187 2HB  GLU A 214      34.087  44.622  10.541  1.00  0.610          H  
ATOM   3188 1HG  GLU A 214      33.609  42.986   8.032  1.00  0.610          H  
ATOM   3189 2HG  GLU A 214      32.459  44.111   8.750  1.00  0.610          H  
ATOM   3190  N   ARG A 215      36.755  42.107  11.777  1.00  0.320          N  
ATOM   3191  CA  ARG A 215      37.257  41.968  13.134  1.00  0.340          C  
ATOM   3192  C   ARG A 215      38.669  41.436  13.162  1.00  0.360          C  
ATOM   3193  O   ARG A 215      39.462  41.801  14.043  1.00  0.440          O  
ATOM   3194  CB  ARG A 215      36.357  40.992  13.899  1.00  0.470          C  
ATOM   3195  CG  ARG A 215      34.904  41.432  14.082  1.00  0.470          C  
ATOM   3196  CD  ARG A 215      34.771  42.552  15.014  1.00  0.470          C  
ATOM   3197  NE  ARG A 215      33.407  42.976  15.154  1.00  0.470          N  
ATOM   3198  CZ  ARG A 215      32.801  43.917  14.389  1.00  0.470          C  
ATOM   3199  NH1 ARG A 215      33.442  44.558  13.414  1.00  0.470          N  
ATOM   3200  NH2 ARG A 215      31.530  44.201  14.621  1.00  0.470          N  
ATOM   3201  H   ARG A 215      36.842  41.332  11.118  1.00  0.380          H  
ATOM   3202  HA  ARG A 215      37.261  42.942  13.614  1.00  0.410          H  
ATOM   3203 1HB  ARG A 215      36.328  40.038  13.365  1.00  0.560          H  
ATOM   3204 2HB  ARG A 215      36.773  40.798  14.884  1.00  0.560          H  
ATOM   3205 1HG  ARG A 215      34.479  41.718  13.121  1.00  0.560          H  
ATOM   3206 2HG  ARG A 215      34.333  40.592  14.482  1.00  0.560          H  
ATOM   3207 1HD  ARG A 215      35.126  42.228  15.995  1.00  0.560          H  
ATOM   3208 2HD  ARG A 215      35.352  43.394  14.677  1.00  0.560          H  
ATOM   3209  HE  ARG A 215      32.843  42.528  15.868  1.00  0.560          H  
ATOM   3210 1HH1 ARG A 215      34.430  44.367  13.176  1.00  0.560          H  
ATOM   3211 2HH1 ARG A 215      32.953  45.248  12.865  1.00  0.560          H  
ATOM   3212 1HH2 ARG A 215      31.030  43.718  15.355  1.00  0.560          H  
ATOM   3213 2HH2 ARG A 215      31.048  44.890  14.061  1.00  0.560          H  
ATOM   3214  N   VAL A 216      38.970  40.562  12.190  1.00  0.380          N  
ATOM   3215  CA  VAL A 216      40.214  39.847  12.193  1.00  0.500          C  
ATOM   3216  C   VAL A 216      41.075  39.824  10.857  1.00  0.670          C  
ATOM   3217  O   VAL A 216      40.530  39.981   9.767  1.00  0.710          O  
ATOM   3218  CB  VAL A 216      39.853  38.414  12.680  1.00  0.650          C  
ATOM   3219  CG1 VAL A 216      39.263  38.375  14.110  1.00  0.650          C  
ATOM   3220  CG2 VAL A 216      38.853  37.828  11.862  1.00  0.650          C  
ATOM   3221  H   VAL A 216      38.293  40.337  11.472  1.00  0.460          H  
ATOM   3222  HA  VAL A 216      40.785  40.335  12.938  1.00  0.600          H  
ATOM   3223  HB  VAL A 216      40.703  37.874  12.645  1.00  0.780          H  
ATOM   3224 1HG1 VAL A 216      39.063  37.370  14.381  1.00  0.780          H  
ATOM   3225 2HG1 VAL A 216      39.913  38.783  14.819  1.00  0.780          H  
ATOM   3226 3HG1 VAL A 216      38.345  38.918  14.145  1.00  0.780          H  
ATOM   3227 1HG2 VAL A 216      38.650  36.813  12.196  1.00  0.780          H  
ATOM   3228 2HG2 VAL A 216      37.980  38.398  11.968  1.00  0.780          H  
ATOM   3229 3HG2 VAL A 216      39.183  37.806  10.825  1.00  0.780          H  
ATOM   3230  N   TYR A 217      42.408  39.579  10.973  1.00  0.750          N  
ATOM   3231  CA  TYR A 217      43.434  39.496   9.902  1.00  0.860          C  
ATOM   3232  C   TYR A 217      44.748  38.777  10.394  1.00  0.700          C  
ATOM   3233  O   TYR A 217      44.798  38.289  11.504  1.00  0.720          O  
ATOM   3234  CB  TYR A 217      43.716  40.892   9.323  1.00  1.160          C  
ATOM   3235  CG  TYR A 217      44.523  40.908   8.050  1.00  1.160          C  
ATOM   3236  CD1 TYR A 217      43.934  40.480   6.868  1.00  1.160          C  
ATOM   3237  CD2 TYR A 217      45.834  41.367   8.046  1.00  1.160          C  
ATOM   3238  CE1 TYR A 217      44.652  40.493   5.697  1.00  1.160          C  
ATOM   3239  CE2 TYR A 217      46.552  41.379   6.872  1.00  1.160          C  
ATOM   3240  CZ  TYR A 217      45.967  40.942   5.700  1.00  1.160          C  
ATOM   3241  OH  TYR A 217      46.684  40.952   4.526  1.00  1.160          O  
ATOM   3242  H   TYR A 217      42.746  39.464  11.909  1.00  0.900          H  
ATOM   3243  HA  TYR A 217      43.007  38.911   9.105  1.00  1.030          H  
ATOM   3244 1HB  TYR A 217      42.785  41.378   9.123  1.00  1.390          H  
ATOM   3245 2HB  TYR A 217      44.242  41.491  10.052  1.00  1.390          H  
ATOM   3246  HD1 TYR A 217      42.902  40.129   6.868  1.00  1.390          H  
ATOM   3247  HD2 TYR A 217      46.299  41.710   8.973  1.00  1.390          H  
ATOM   3248  HE1 TYR A 217      44.191  40.152   4.770  1.00  1.390          H  
ATOM   3249  HE2 TYR A 217      47.585  41.730   6.873  1.00  1.390          H  
ATOM   3250  HH  TYR A 217      47.576  41.270   4.698  1.00  1.390          H  
ATOM   3251  N   VAL A 218      45.779  38.613   9.549  1.00  0.660          N  
ATOM   3252  CA  VAL A 218      47.052  37.959   9.967  1.00  0.530          C  
ATOM   3253  C   VAL A 218      48.337  38.780   9.735  1.00  0.560          C  
ATOM   3254  O   VAL A 218      48.528  39.392   8.686  1.00  0.740          O  
ATOM   3255  CB  VAL A 218      47.193  36.557   9.310  1.00  0.790          C  
ATOM   3256  CG1 VAL A 218      48.540  35.923   9.595  1.00  0.790          C  
ATOM   3257  CG2 VAL A 218      46.168  35.665   9.907  1.00  0.790          C  
ATOM   3258  H   VAL A 218      45.712  38.994   8.615  1.00  0.790          H  
ATOM   3259  HA  VAL A 218      46.987  37.787  11.045  1.00  0.640          H  
ATOM   3260  HB  VAL A 218      47.059  36.642   8.232  1.00  0.950          H  
ATOM   3261 1HG1 VAL A 218      48.585  34.934   9.139  1.00  0.950          H  
ATOM   3262 2HG1 VAL A 218      49.341  36.531   9.172  1.00  0.950          H  
ATOM   3263 3HG1 VAL A 218      48.682  35.827  10.675  1.00  0.950          H  
ATOM   3264 1HG2 VAL A 218      46.234  34.672   9.462  1.00  0.950          H  
ATOM   3265 2HG2 VAL A 218      46.327  35.596  10.990  1.00  0.950          H  
ATOM   3266 3HG2 VAL A 218      45.242  36.102   9.712  1.00  0.950          H  
ATOM   3267  N   ALA A 219      49.236  38.764  10.730  1.00  0.420          N  
ATOM   3268  CA  ALA A 219      50.525  39.478  10.640  1.00  0.460          C  
ATOM   3269  C   ALA A 219      51.615  38.773  11.459  1.00  0.400          C  
ATOM   3270  O   ALA A 219      51.320  37.896  12.260  1.00  0.300          O  
ATOM   3271  CB  ALA A 219      50.365  40.919  11.089  1.00  0.630          C  
ATOM   3272  H   ALA A 219      48.991  38.225  11.569  1.00  0.500          H  
ATOM   3273  HA  ALA A 219      50.841  39.469   9.596  1.00  0.550          H  
ATOM   3274 1HB  ALA A 219      51.313  41.441  10.986  1.00  0.750          H  
ATOM   3275 2HB  ALA A 219      49.613  41.407  10.468  1.00  0.750          H  
ATOM   3276 3HB  ALA A 219      50.057  40.956  12.112  1.00  0.750          H  
ATOM   3277  N   GLU A 220      52.890  39.120  11.248  1.00  0.520          N  
ATOM   3278  CA  GLU A 220      53.974  38.448  11.991  1.00  0.510          C  
ATOM   3279  C   GLU A 220      53.727  38.470  13.500  1.00  0.340          C  
ATOM   3280  O   GLU A 220      53.509  39.534  14.070  1.00  0.370          O  
ATOM   3281  CB  GLU A 220      55.313  39.103  11.664  1.00  0.720          C  
ATOM   3282  CG  GLU A 220      56.519  38.414  12.284  1.00  0.720          C  
ATOM   3283  CD  GLU A 220      57.817  39.043  11.872  1.00  0.720          C  
ATOM   3284  OE1 GLU A 220      57.783  40.001  11.138  1.00  0.720          O  
ATOM   3285  OE2 GLU A 220      58.847  38.563  12.280  1.00  0.720          O  
ATOM   3286  H   GLU A 220      53.117  39.842  10.576  1.00  0.620          H  
ATOM   3287  HA  GLU A 220      54.034  37.416  11.665  1.00  0.610          H  
ATOM   3288 1HB  GLU A 220      55.454  39.115  10.584  1.00  0.860          H  
ATOM   3289 2HB  GLU A 220      55.305  40.137  12.008  1.00  0.860          H  
ATOM   3290 1HG  GLU A 220      56.439  38.464  13.373  1.00  0.860          H  
ATOM   3291 2HG  GLU A 220      56.513  37.361  11.996  1.00  0.860          H  
ATOM   3292  N   SER A 221      53.789  37.284  14.119  1.00  0.240          N  
ATOM   3293  CA  SER A 221      53.524  37.013  15.533  1.00  0.130          C  
ATOM   3294  C   SER A 221      54.481  37.644  16.523  1.00  0.280          C  
ATOM   3295  O   SER A 221      55.669  37.800  16.259  1.00  0.350          O  
ATOM   3296  CB  SER A 221      53.499  35.535  15.802  1.00  0.230          C  
ATOM   3297  OG  SER A 221      53.322  35.304  17.173  1.00  0.230          O  
ATOM   3298  H   SER A 221      54.057  36.475  13.558  1.00  0.290          H  
ATOM   3299  HA  SER A 221      52.528  37.398  15.750  1.00  0.160          H  
ATOM   3300 1HB  SER A 221      52.701  35.064  15.239  1.00  0.270          H  
ATOM   3301 2HB  SER A 221      54.436  35.092  15.476  1.00  0.270          H  
ATOM   3302  HG  SER A 221      53.252  34.341  17.257  1.00  0.270          H  
ATOM   3303  N   LEU A 222      53.965  37.927  17.720  1.00  0.360          N  
ATOM   3304  CA  LEU A 222      54.767  38.482  18.812  1.00  0.500          C  
ATOM   3305  C   LEU A 222      55.518  37.394  19.591  1.00  0.460          C  
ATOM   3306  O   LEU A 222      56.255  37.690  20.534  1.00  0.540          O  
ATOM   3307  CB  LEU A 222      53.863  39.228  19.806  1.00  0.640          C  
ATOM   3308  CG  LEU A 222      53.092  40.451  19.277  1.00  0.640          C  
ATOM   3309  CD1 LEU A 222      52.158  40.961  20.361  1.00  0.640          C  
ATOM   3310  CD2 LEU A 222      54.061  41.558  18.840  1.00  0.640          C  
ATOM   3311  H   LEU A 222      52.982  37.750  17.865  1.00  0.430          H  
ATOM   3312  HA  LEU A 222      55.508  39.154  18.389  1.00  0.600          H  
ATOM   3313 1HB  LEU A 222      53.133  38.519  20.195  1.00  0.770          H  
ATOM   3314 2HB  LEU A 222      54.480  39.564  20.640  1.00  0.770          H  
ATOM   3315  HG  LEU A 222      52.493  40.147  18.447  1.00  0.770          H  
ATOM   3316 1HD1 LEU A 222      51.590  41.813  19.983  1.00  0.770          H  
ATOM   3317 2HD1 LEU A 222      51.465  40.170  20.650  1.00  0.770          H  
ATOM   3318 3HD1 LEU A 222      52.739  41.270  21.230  1.00  0.770          H  
ATOM   3319 1HD2 LEU A 222      53.496  42.412  18.472  1.00  0.770          H  
ATOM   3320 2HD2 LEU A 222      54.667  41.869  19.692  1.00  0.770          H  
ATOM   3321 3HD2 LEU A 222      54.711  41.202  18.046  1.00  0.770          H  
ATOM   3322  N   ILE A 223      55.315  36.139  19.207  1.00  0.340          N  
ATOM   3323  CA  ILE A 223      55.943  34.998  19.859  1.00  0.310          C  
ATOM   3324  C   ILE A 223      57.120  34.505  19.024  1.00  0.260          C  
ATOM   3325  O   ILE A 223      56.962  34.206  17.835  1.00  0.210          O  
ATOM   3326  CB  ILE A 223      54.930  33.851  20.044  1.00  0.450          C  
ATOM   3327  CG1 ILE A 223      53.759  34.326  20.921  1.00  0.450          C  
ATOM   3328  CG2 ILE A 223      55.633  32.609  20.647  1.00  0.450          C  
ATOM   3329  CD1 ILE A 223      52.571  33.381  20.927  1.00  0.450          C  
ATOM   3330  H   ILE A 223      54.695  35.981  18.416  1.00  0.410          H  
ATOM   3331  HA  ILE A 223      56.316  35.307  20.835  1.00  0.370          H  
ATOM   3332  HB  ILE A 223      54.513  33.601  19.089  1.00  0.540          H  
ATOM   3333 1HG1 ILE A 223      54.110  34.457  21.942  1.00  0.540          H  
ATOM   3334 2HG1 ILE A 223      53.412  35.288  20.550  1.00  0.540          H  
ATOM   3335 1HG2 ILE A 223      54.930  31.793  20.760  1.00  0.540          H  
ATOM   3336 2HG2 ILE A 223      56.438  32.273  19.993  1.00  0.540          H  
ATOM   3337 3HG2 ILE A 223      56.047  32.863  21.622  1.00  0.540          H  
ATOM   3338 1HD1 ILE A 223      51.785  33.798  21.556  1.00  0.540          H  
ATOM   3339 2HD1 ILE A 223      52.201  33.266  19.908  1.00  0.540          H  
ATOM   3340 3HD1 ILE A 223      52.847  32.408  21.316  1.00  0.540          H  
ATOM   3341  N   SER A 224      58.295  34.425  19.641  1.00  0.270          N  
ATOM   3342  CA  SER A 224      59.488  34.021  18.920  1.00  0.220          C  
ATOM   3343  C   SER A 224      59.277  32.690  18.223  1.00  0.190          C  
ATOM   3344  O   SER A 224      58.719  31.752  18.795  1.00  0.210          O  
ATOM   3345  CB  SER A 224      60.658  33.901  19.878  1.00  0.330          C  
ATOM   3346  OG  SER A 224      60.972  35.139  20.458  1.00  0.330          O  
ATOM   3347  H   SER A 224      58.372  34.686  20.615  1.00  0.320          H  
ATOM   3348  HA  SER A 224      59.714  34.779  18.169  1.00  0.260          H  
ATOM   3349 1HB  SER A 224      60.415  33.181  20.657  1.00  0.390          H  
ATOM   3350 2HB  SER A 224      61.525  33.517  19.339  1.00  0.390          H  
ATOM   3351  HG  SER A 224      61.726  34.979  21.033  1.00  0.390          H  
ATOM   3352  N   SER A 225      59.719  32.637  16.967  1.00  0.140          N  
ATOM   3353  CA  SER A 225      59.655  31.473  16.079  1.00  0.120          C  
ATOM   3354  C   SER A 225      58.234  30.979  15.762  1.00  0.180          C  
ATOM   3355  O   SER A 225      58.068  29.919  15.159  1.00  0.330          O  
ATOM   3356  CB  SER A 225      60.477  30.330  16.655  1.00  0.180          C  
ATOM   3357  OG  SER A 225      61.823  30.709  16.823  1.00  0.180          O  
ATOM   3358  H   SER A 225      60.153  33.470  16.600  1.00  0.170          H  
ATOM   3359  HA  SER A 225      60.118  31.760  15.134  1.00  0.140          H  
ATOM   3360 1HB  SER A 225      60.062  30.012  17.608  1.00  0.210          H  
ATOM   3361 2HB  SER A 225      60.424  29.476  15.982  1.00  0.210          H  
ATOM   3362  HG  SER A 225      62.267  29.941  17.187  1.00  0.210          H  
ATOM   3363  N   ALA A 226      57.205  31.770  16.087  1.00  0.150          N  
ATOM   3364  CA  ALA A 226      55.824  31.391  15.793  1.00  0.280          C  
ATOM   3365  C   ALA A 226      55.388  31.756  14.377  1.00  0.360          C  
ATOM   3366  O   ALA A 226      54.284  31.414  13.970  1.00  0.500          O  
ATOM   3367  CB  ALA A 226      54.885  32.035  16.787  1.00  0.340          C  
ATOM   3368  H   ALA A 226      57.368  32.639  16.608  1.00  0.180          H  
ATOM   3369  HA  ALA A 226      55.750  30.309  15.895  1.00  0.340          H  
ATOM   3370 1HB  ALA A 226      53.863  31.718  16.588  1.00  0.410          H  
ATOM   3371 2HB  ALA A 226      55.179  31.732  17.787  1.00  0.410          H  
ATOM   3372 3HB  ALA A 226      54.961  33.108  16.692  1.00  0.410          H  
ATOM   3373  N   GLY A 227      56.241  32.434  13.621  1.00  0.360          N  
ATOM   3374  CA  GLY A 227      55.885  32.897  12.279  1.00  0.540          C  
ATOM   3375  C   GLY A 227      54.753  33.923  12.344  1.00  0.490          C  
ATOM   3376  O   GLY A 227      54.897  34.949  13.009  1.00  0.380          O  
ATOM   3377  H   GLY A 227      57.142  32.651  14.017  1.00  0.430          H  
ATOM   3378 1HA  GLY A 227      56.759  33.339  11.799  1.00  0.650          H  
ATOM   3379 2HA  GLY A 227      55.577  32.047  11.672  1.00  0.650          H  
ATOM   3380  N   GLU A 228      53.669  33.695  11.602  1.00  0.620          N  
ATOM   3381  CA  GLU A 228      52.534  34.623  11.578  1.00  0.590          C  
ATOM   3382  C   GLU A 228      51.445  34.260  12.570  1.00  0.530          C  
ATOM   3383  O   GLU A 228      51.236  33.090  12.889  1.00  0.710          O  
ATOM   3384  CB  GLU A 228      51.952  34.747  10.181  1.00  0.840          C  
ATOM   3385  CG  GLU A 228      52.872  35.403   9.169  1.00  0.840          C  
ATOM   3386  CD  GLU A 228      52.238  35.523   7.808  1.00  0.840          C  
ATOM   3387  OE1 GLU A 228      51.289  34.819   7.559  1.00  0.840          O  
ATOM   3388  OE2 GLU A 228      52.694  36.323   7.027  1.00  0.840          O  
ATOM   3389  H   GLU A 228      53.622  32.849  11.056  1.00  0.740          H  
ATOM   3390  HA  GLU A 228      52.887  35.601  11.861  1.00  0.710          H  
ATOM   3391 1HB  GLU A 228      51.652  33.771   9.810  1.00  1.010          H  
ATOM   3392 2HB  GLU A 228      51.082  35.358  10.243  1.00  1.010          H  
ATOM   3393 1HG  GLU A 228      53.126  36.400   9.526  1.00  1.010          H  
ATOM   3394 2HG  GLU A 228      53.791  34.827   9.094  1.00  1.010          H  
ATOM   3395  N   GLY A 229      50.753  35.286  13.047  1.00  0.390          N  
ATOM   3396  CA  GLY A 229      49.709  35.111  14.022  1.00  0.570          C  
ATOM   3397  C   GLY A 229      48.699  36.248  14.107  1.00  0.610          C  
ATOM   3398  O   GLY A 229      48.396  36.967  13.145  1.00  0.390          O  
ATOM   3399  H   GLY A 229      50.977  36.224  12.732  1.00  0.470          H  
ATOM   3400 1HA  GLY A 229      49.180  34.180  13.809  1.00  0.680          H  
ATOM   3401 2HA  GLY A 229      50.169  34.975  14.997  1.00  0.680          H  
ATOM   3402  N   LEU A 230      48.172  36.373  15.312  1.00  1.090          N  
ATOM   3403  CA  LEU A 230      47.028  37.200  15.637  1.00  1.260          C  
ATOM   3404  C   LEU A 230      47.179  38.627  16.171  1.00  1.140          C  
ATOM   3405  O   LEU A 230      47.822  38.856  17.197  1.00  1.450          O  
ATOM   3406  CB  LEU A 230      46.293  36.416  16.738  1.00  1.700          C  
ATOM   3407  CG  LEU A 230      45.385  35.282  16.342  1.00  1.700          C  
ATOM   3408  CD1 LEU A 230      46.083  34.417  15.262  1.00  1.700          C  
ATOM   3409  CD2 LEU A 230      45.043  34.542  17.625  1.00  1.700          C  
ATOM   3410  H   LEU A 230      48.537  35.756  16.020  1.00  1.310          H  
ATOM   3411  HA  LEU A 230      46.520  37.272  14.723  1.00  1.510          H  
ATOM   3412 1HB  LEU A 230      47.040  35.992  17.386  1.00  2.040          H  
ATOM   3413 2HB  LEU A 230      45.729  37.096  17.333  1.00  2.040          H  
ATOM   3414  HG  LEU A 230      44.493  35.624  15.947  1.00  2.040          H  
ATOM   3415 1HD1 LEU A 230      45.484  33.614  14.963  1.00  2.040          H  
ATOM   3416 2HD1 LEU A 230      46.256  35.004  14.372  1.00  2.040          H  
ATOM   3417 3HD1 LEU A 230      47.029  34.021  15.633  1.00  2.040          H  
ATOM   3418 1HD2 LEU A 230      44.374  33.713  17.417  1.00  2.040          H  
ATOM   3419 2HD2 LEU A 230      45.936  34.178  18.090  1.00  2.040          H  
ATOM   3420 3HD2 LEU A 230      44.548  35.233  18.312  1.00  2.040          H  
ATOM   3421  N   PHE A 231      46.525  39.588  15.458  1.00  0.850          N  
ATOM   3422  CA  PHE A 231      46.514  41.070  15.803  1.00  0.950          C  
ATOM   3423  C   PHE A 231      45.222  41.949  15.599  1.00  1.060          C  
ATOM   3424  O   PHE A 231      45.204  42.701  14.633  1.00  1.530          O  
ATOM   3425  CB  PHE A 231      47.591  41.759  14.974  1.00  1.290          C  
ATOM   3426  CG  PHE A 231      48.917  41.275  15.263  1.00  1.290          C  
ATOM   3427  CD1 PHE A 231      49.441  40.179  14.613  1.00  1.290          C  
ATOM   3428  CD2 PHE A 231      49.669  41.921  16.209  1.00  1.290          C  
ATOM   3429  CE1 PHE A 231      50.667  39.743  14.924  1.00  1.290          C  
ATOM   3430  CE2 PHE A 231      50.907  41.487  16.507  1.00  1.290          C  
ATOM   3431  CZ  PHE A 231      51.407  40.395  15.871  1.00  1.290          C  
ATOM   3432  H   PHE A 231      46.039  39.239  14.622  1.00  1.020          H  
ATOM   3433  HA  PHE A 231      46.799  41.144  16.838  1.00  1.140          H  
ATOM   3434 1HB  PHE A 231      47.385  41.602  13.913  1.00  1.550          H  
ATOM   3435 2HB  PHE A 231      47.564  42.833  15.162  1.00  1.550          H  
ATOM   3436  HD1 PHE A 231      48.853  39.653  13.854  1.00  1.550          H  
ATOM   3437  HD2 PHE A 231      49.253  42.791  16.723  1.00  1.550          H  
ATOM   3438  HE1 PHE A 231      51.069  38.879  14.422  1.00  1.550          H  
ATOM   3439  HE2 PHE A 231      51.493  42.004  17.254  1.00  1.550          H  
ATOM   3440  HZ  PHE A 231      52.404  40.045  16.112  1.00  1.550          H  
ATOM   3441  N   SER A 232      44.223  41.934  16.504  1.00  0.660          N  
ATOM   3442  CA  SER A 232      42.849  42.491  16.300  1.00  0.600          C  
ATOM   3443  C   SER A 232      42.717  43.832  15.650  1.00  0.560          C  
ATOM   3444  O   SER A 232      43.522  44.734  15.867  1.00  0.630          O  
ATOM   3445  CB  SER A 232      42.028  42.558  17.561  1.00  0.860          C  
ATOM   3446  OG  SER A 232      40.820  43.211  17.286  1.00  0.860          O  
ATOM   3447  H   SER A 232      44.390  41.414  17.335  1.00  0.790          H  
ATOM   3448  HA  SER A 232      42.311  41.838  15.668  1.00  0.720          H  
ATOM   3449 1HB  SER A 232      41.805  41.604  17.907  1.00  1.040          H  
ATOM   3450 2HB  SER A 232      42.547  43.038  18.324  1.00  1.040          H  
ATOM   3451  HG  SER A 232      40.386  43.373  18.154  1.00  1.040          H  
ATOM   3452  N   LYS A 233      41.679  43.967  14.799  1.00  0.470          N  
ATOM   3453  CA  LYS A 233      41.420  45.230  14.117  1.00  0.490          C  
ATOM   3454  C   LYS A 233      40.627  46.154  15.007  1.00  0.540          C  
ATOM   3455  O   LYS A 233      40.490  47.345  14.727  1.00  0.610          O  
ATOM   3456  CB  LYS A 233      40.570  45.074  12.832  1.00  0.680          C  
ATOM   3457  CG  LYS A 233      41.187  44.350  11.642  1.00  0.680          C  
ATOM   3458  CD  LYS A 233      40.237  44.374  10.418  1.00  0.680          C  
ATOM   3459  CE  LYS A 233      40.855  43.645   9.221  1.00  0.680          C  
ATOM   3460  NZ  LYS A 233      40.006  43.729   7.978  1.00  0.680          N  
ATOM   3461  H   LYS A 233      41.053  43.165  14.629  1.00  0.560          H  
ATOM   3462  HA  LYS A 233      42.372  45.703  13.878  1.00  0.590          H  
ATOM   3463 1HB  LYS A 233      39.662  44.525  13.089  1.00  0.810          H  
ATOM   3464 2HB  LYS A 233      40.258  46.058  12.492  1.00  0.810          H  
ATOM   3465 1HG  LYS A 233      42.149  44.795  11.390  1.00  0.810          H  
ATOM   3466 2HG  LYS A 233      41.346  43.320  11.896  1.00  0.810          H  
ATOM   3467 1HD  LYS A 233      39.300  43.872  10.682  1.00  0.810          H  
ATOM   3468 2HD  LYS A 233      40.014  45.402  10.139  1.00  0.810          H  
ATOM   3469 1HE  LYS A 233      41.834  44.071   9.013  1.00  0.810          H  
ATOM   3470 2HE  LYS A 233      40.970  42.603   9.485  1.00  0.810          H  
ATOM   3471 1HZ  LYS A 233      40.459  43.230   7.231  1.00  0.810          H  
ATOM   3472 2HZ  LYS A 233      39.070  43.307   8.125  1.00  0.810          H  
ATOM   3473 3HZ  LYS A 233      39.889  44.689   7.710  1.00  0.810          H  
ATOM   3474  N   VAL A 234      40.031  45.576  16.030  1.00  0.520          N  
ATOM   3475  CA  VAL A 234      39.124  46.271  16.912  1.00  0.570          C  
ATOM   3476  C   VAL A 234      39.376  46.039  18.390  1.00  0.600          C  
ATOM   3477  O   VAL A 234      39.965  45.027  18.799  1.00  0.610          O  
ATOM   3478  CB  VAL A 234      37.686  45.803  16.603  1.00  0.780          C  
ATOM   3479  CG1 VAL A 234      37.246  46.169  15.179  1.00  0.780          C  
ATOM   3480  CG2 VAL A 234      37.652  44.283  16.703  1.00  0.780          C  
ATOM   3481  H   VAL A 234      40.254  44.602  16.206  1.00  0.620          H  
ATOM   3482  HA  VAL A 234      39.208  47.339  16.713  1.00  0.680          H  
ATOM   3483  HB  VAL A 234      37.005  46.257  17.328  1.00  0.930          H  
ATOM   3484 1HG1 VAL A 234      36.232  45.809  15.003  1.00  0.930          H  
ATOM   3485 2HG1 VAL A 234      37.273  47.250  15.058  1.00  0.930          H  
ATOM   3486 3HG1 VAL A 234      37.907  45.712  14.451  1.00  0.930          H  
ATOM   3487 1HG2 VAL A 234      36.657  43.948  16.527  1.00  0.930          H  
ATOM   3488 2HG2 VAL A 234      38.318  43.843  15.961  1.00  0.930          H  
ATOM   3489 3HG2 VAL A 234      37.964  43.960  17.671  1.00  0.930          H  
ATOM   3490  N   ALA A 235      38.866  46.950  19.202  1.00  0.680          N  
ATOM   3491  CA  ALA A 235      38.867  46.717  20.622  1.00  0.730          C  
ATOM   3492  C   ALA A 235      37.536  46.073  20.940  1.00  0.640          C  
ATOM   3493  O   ALA A 235      36.504  46.517  20.433  1.00  0.960          O  
ATOM   3494  CB  ALA A 235      39.089  47.998  21.401  1.00  1.000          C  
ATOM   3495  H   ALA A 235      38.436  47.782  18.823  1.00  0.820          H  
ATOM   3496  HA  ALA A 235      39.648  46.013  20.860  1.00  0.880          H  
ATOM   3497 1HB  ALA A 235      39.073  47.773  22.469  1.00  1.200          H  
ATOM   3498 2HB  ALA A 235      40.057  48.423  21.134  1.00  1.200          H  
ATOM   3499 3HB  ALA A 235      38.300  48.709  21.167  1.00  1.200          H  
ATOM   3500  N   VAL A 236      37.558  45.006  21.716  1.00  0.450          N  
ATOM   3501  CA  VAL A 236      36.335  44.305  22.079  1.00  0.520          C  
ATOM   3502  C   VAL A 236      36.258  43.952  23.548  1.00  0.480          C  
ATOM   3503  O   VAL A 236      37.274  43.808  24.230  1.00  0.470          O  
ATOM   3504  CB  VAL A 236      36.154  43.044  21.224  1.00  0.700          C  
ATOM   3505  CG1 VAL A 236      35.969  43.403  19.778  1.00  0.700          C  
ATOM   3506  CG2 VAL A 236      37.383  42.198  21.358  1.00  0.700          C  
ATOM   3507  H   VAL A 236      38.459  44.718  22.102  1.00  0.540          H  
ATOM   3508  HA  VAL A 236      35.496  44.964  21.858  1.00  0.620          H  
ATOM   3509  HB  VAL A 236      35.277  42.505  21.563  1.00  0.840          H  
ATOM   3510 1HG1 VAL A 236      35.842  42.510  19.186  1.00  0.840          H  
ATOM   3511 2HG1 VAL A 236      35.091  44.035  19.668  1.00  0.840          H  
ATOM   3512 3HG1 VAL A 236      36.826  43.930  19.454  1.00  0.840          H  
ATOM   3513 1HG2 VAL A 236      37.268  41.304  20.776  1.00  0.840          H  
ATOM   3514 2HG2 VAL A 236      38.248  42.753  21.000  1.00  0.840          H  
ATOM   3515 3HG2 VAL A 236      37.523  41.934  22.404  1.00  0.840          H  
ATOM   3516  N   GLY A 237      35.044  43.740  24.031  1.00  0.650          N  
ATOM   3517  CA  GLY A 237      34.897  43.343  25.413  1.00  0.720          C  
ATOM   3518  C   GLY A 237      35.014  41.830  25.591  1.00  0.500          C  
ATOM   3519  O   GLY A 237      35.239  41.101  24.609  1.00  0.320          O  
ATOM   3520  H   GLY A 237      34.234  43.884  23.442  1.00  0.780          H  
ATOM   3521 1HA  GLY A 237      35.665  43.857  25.984  1.00  0.860          H  
ATOM   3522 2HA  GLY A 237      33.929  43.686  25.779  1.00  0.860          H  
ATOM   3523  N   PRO A 238      34.870  41.354  26.846  1.00  0.570          N  
ATOM   3524  CA  PRO A 238      34.895  39.969  27.280  1.00  0.540          C  
ATOM   3525  C   PRO A 238      33.750  39.229  26.637  1.00  0.350          C  
ATOM   3526  O   PRO A 238      32.683  39.816  26.446  1.00  0.190          O  
ATOM   3527  CB  PRO A 238      34.651  40.064  28.792  1.00  0.810          C  
ATOM   3528  CG  PRO A 238      35.025  41.476  29.170  1.00  0.810          C  
ATOM   3529  CD  PRO A 238      34.652  42.307  27.969  1.00  0.810          C  
ATOM   3530  HA  PRO A 238      35.862  39.504  27.036  1.00  0.650          H  
ATOM   3531 1HB  PRO A 238      33.598  39.826  29.012  1.00  0.970          H  
ATOM   3532 2HB  PRO A 238      35.256  39.299  29.308  1.00  0.970          H  
ATOM   3533 1HG  PRO A 238      34.466  41.774  30.072  1.00  0.970          H  
ATOM   3534 2HG  PRO A 238      36.080  41.546  29.424  1.00  0.970          H  
ATOM   3535 1HD  PRO A 238      33.593  42.607  28.019  1.00  0.970          H  
ATOM   3536 2HD  PRO A 238      35.328  43.158  27.953  1.00  0.970          H  
ATOM   3537  N   ASN A 239      33.931  37.942  26.385  1.00  0.420          N  
ATOM   3538  CA  ASN A 239      32.922  37.075  25.827  1.00  0.410          C  
ATOM   3539  C   ASN A 239      32.336  37.595  24.521  1.00  0.260          C  
ATOM   3540  O   ASN A 239      31.117  37.560  24.319  1.00  0.310          O  
ATOM   3541  CB  ASN A 239      31.831  36.842  26.857  1.00  0.580          C  
ATOM   3542  CG  ASN A 239      32.359  36.171  28.096  1.00  0.580          C  
ATOM   3543  OD1 ASN A 239      33.128  35.200  28.039  1.00  0.580          O  
ATOM   3544  ND2 ASN A 239      31.953  36.678  29.235  1.00  0.580          N  
ATOM   3545  H   ASN A 239      34.831  37.485  26.533  1.00  0.500          H  
ATOM   3546  HA  ASN A 239      33.396  36.117  25.603  1.00  0.490          H  
ATOM   3547 1HB  ASN A 239      31.362  37.785  27.132  1.00  0.690          H  
ATOM   3548 2HB  ASN A 239      31.059  36.210  26.424  1.00  0.690          H  
ATOM   3549 1HD2 ASN A 239      32.265  36.282  30.099  1.00  0.690          H  
ATOM   3550 2HD2 ASN A 239      31.331  37.462  29.239  1.00  0.690          H  
ATOM   3551  N   THR A 240      33.199  38.018  23.604  1.00  0.160          N  
ATOM   3552  CA  THR A 240      32.731  38.473  22.303  1.00  0.080          C  
ATOM   3553  C   THR A 240      33.313  37.570  21.228  1.00  0.120          C  
ATOM   3554  O   THR A 240      34.361  36.959  21.424  1.00  0.210          O  
ATOM   3555  CB  THR A 240      33.065  39.971  22.055  1.00  0.140          C  
ATOM   3556  OG1 THR A 240      34.476  40.209  22.111  1.00  0.140          O  
ATOM   3557  CG2 THR A 240      32.391  40.867  23.060  1.00  0.140          C  
ATOM   3558  H   THR A 240      34.192  38.060  23.836  1.00  0.190          H  
ATOM   3559  HA  THR A 240      31.648  38.376  22.263  1.00  0.100          H  
ATOM   3560  HB  THR A 240      32.714  40.237  21.059  1.00  0.170          H  
ATOM   3561  HG1 THR A 240      34.755  40.343  23.062  1.00  0.170          H  
ATOM   3562 1HG2 THR A 240      32.633  41.903  22.844  1.00  0.170          H  
ATOM   3563 2HG2 THR A 240      31.314  40.723  23.013  1.00  0.170          H  
ATOM   3564 3HG2 THR A 240      32.738  40.618  24.053  1.00  0.170          H  
ATOM   3565  N   VAL A 241      32.625  37.455  20.089  1.00  0.200          N  
ATOM   3566  CA  VAL A 241      33.099  36.572  19.018  1.00  0.290          C  
ATOM   3567  C   VAL A 241      34.008  37.294  18.053  1.00  0.300          C  
ATOM   3568  O   VAL A 241      33.621  38.303  17.463  1.00  0.340          O  
ATOM   3569  CB  VAL A 241      31.905  35.988  18.220  1.00  0.370          C  
ATOM   3570  CG1 VAL A 241      32.406  35.090  17.063  1.00  0.370          C  
ATOM   3571  CG2 VAL A 241      31.025  35.192  19.135  1.00  0.370          C  
ATOM   3572  H   VAL A 241      31.775  37.992  19.968  1.00  0.240          H  
ATOM   3573  HA  VAL A 241      33.662  35.751  19.464  1.00  0.350          H  
ATOM   3574  HB  VAL A 241      31.335  36.805  17.788  1.00  0.440          H  
ATOM   3575 1HG1 VAL A 241      31.548  34.712  16.530  1.00  0.440          H  
ATOM   3576 2HG1 VAL A 241      33.031  35.643  16.375  1.00  0.440          H  
ATOM   3577 3HG1 VAL A 241      32.982  34.253  17.469  1.00  0.440          H  
ATOM   3578 1HG2 VAL A 241      30.191  34.782  18.610  1.00  0.440          H  
ATOM   3579 2HG2 VAL A 241      31.586  34.400  19.514  1.00  0.440          H  
ATOM   3580 3HG2 VAL A 241      30.660  35.815  19.947  1.00  0.440          H  
ATOM   3581  N   MET A 242      35.209  36.767  17.876  1.00  0.270          N  
ATOM   3582  CA  MET A 242      36.154  37.365  16.951  1.00  0.280          C  
ATOM   3583  C   MET A 242      36.275  36.599  15.648  1.00  0.330          C  
ATOM   3584  O   MET A 242      36.325  37.192  14.570  1.00  0.380          O  
ATOM   3585  CB  MET A 242      37.506  37.473  17.636  1.00  0.390          C  
ATOM   3586  CG  MET A 242      37.523  38.485  18.747  1.00  0.390          C  
ATOM   3587  SD  MET A 242      37.176  40.152  18.152  1.00  0.390          S  
ATOM   3588  CE  MET A 242      38.686  40.544  17.295  1.00  0.390          C  
ATOM   3589  H   MET A 242      35.455  35.917  18.394  1.00  0.320          H  
ATOM   3590  HA  MET A 242      35.801  38.363  16.699  1.00  0.340          H  
ATOM   3591 1HB  MET A 242      37.755  36.505  18.078  1.00  0.470          H  
ATOM   3592 2HB  MET A 242      38.274  37.700  16.912  1.00  0.470          H  
ATOM   3593 1HG  MET A 242      36.758  38.221  19.475  1.00  0.470          H  
ATOM   3594 2HG  MET A 242      38.490  38.482  19.247  1.00  0.470          H  
ATOM   3595 1HE  MET A 242      38.624  41.543  16.878  1.00  0.470          H  
ATOM   3596 2HE  MET A 242      39.529  40.495  17.989  1.00  0.470          H  
ATOM   3597 3HE  MET A 242      38.846  39.856  16.498  1.00  0.470          H  
ATOM   3598  N   SER A 243      36.283  35.276  15.749  1.00  0.340          N  
ATOM   3599  CA  SER A 243      36.508  34.441  14.567  1.00  0.400          C  
ATOM   3600  C   SER A 243      36.018  33.021  14.719  1.00  0.290          C  
ATOM   3601  O   SER A 243      35.641  32.611  15.817  1.00  0.340          O  
ATOM   3602  CB  SER A 243      37.960  34.388  14.281  1.00  0.540          C  
ATOM   3603  OG  SER A 243      38.593  33.690  15.301  1.00  0.540          O  
ATOM   3604  H   SER A 243      36.191  34.854  16.678  1.00  0.410          H  
ATOM   3605  HA  SER A 243      35.972  34.885  13.736  1.00  0.480          H  
ATOM   3606 1HB  SER A 243      38.118  33.893  13.325  1.00  0.640          H  
ATOM   3607 2HB  SER A 243      38.359  35.364  14.202  1.00  0.640          H  
ATOM   3608  HG  SER A 243      39.524  33.717  15.100  1.00  0.640          H  
ATOM   3609  N   PHE A 244      36.047  32.239  13.631  1.00  0.210          N  
ATOM   3610  CA  PHE A 244      35.530  30.876  13.710  1.00  0.170          C  
ATOM   3611  C   PHE A 244      36.572  29.761  13.475  1.00  0.230          C  
ATOM   3612  O   PHE A 244      37.541  29.938  12.721  1.00  0.460          O  
ATOM   3613  CB  PHE A 244      34.392  30.784  12.710  1.00  0.250          C  
ATOM   3614  CG  PHE A 244      33.346  31.824  13.019  1.00  0.250          C  
ATOM   3615  CD1 PHE A 244      33.204  32.937  12.200  1.00  0.250          C  
ATOM   3616  CD2 PHE A 244      32.575  31.750  14.150  1.00  0.250          C  
ATOM   3617  CE1 PHE A 244      32.303  33.924  12.499  1.00  0.250          C  
ATOM   3618  CE2 PHE A 244      31.685  32.746  14.457  1.00  0.250          C  
ATOM   3619  CZ  PHE A 244      31.541  33.835  13.631  1.00  0.250          C  
ATOM   3620  H   PHE A 244      36.380  32.614  12.734  1.00  0.250          H  
ATOM   3621  HA  PHE A 244      35.114  30.732  14.700  1.00  0.200          H  
ATOM   3622 1HB  PHE A 244      34.766  30.953  11.699  1.00  0.300          H  
ATOM   3623 2HB  PHE A 244      33.956  29.825  12.747  1.00  0.300          H  
ATOM   3624  HD1 PHE A 244      33.820  33.022  11.298  1.00  0.300          H  
ATOM   3625  HD2 PHE A 244      32.681  30.901  14.806  1.00  0.300          H  
ATOM   3626  HE1 PHE A 244      32.206  34.772  11.832  1.00  0.300          H  
ATOM   3627  HE2 PHE A 244      31.084  32.671  15.366  1.00  0.300          H  
ATOM   3628  HZ  PHE A 244      30.829  34.621  13.878  1.00  0.300          H  
ATOM   3629  N   TYR A 245      36.369  28.613  14.142  1.00  0.300          N  
ATOM   3630  CA  TYR A 245      37.231  27.440  13.988  1.00  0.440          C  
ATOM   3631  C   TYR A 245      36.540  26.255  13.300  1.00  0.480          C  
ATOM   3632  O   TYR A 245      35.875  25.407  13.921  1.00  0.510          O  
ATOM   3633  CB  TYR A 245      37.784  26.991  15.350  1.00  0.560          C  
ATOM   3634  CG  TYR A 245      38.791  25.787  15.293  1.00  0.560          C  
ATOM   3635  CD1 TYR A 245      40.143  25.990  15.132  1.00  0.560          C  
ATOM   3636  CD2 TYR A 245      38.342  24.489  15.378  1.00  0.560          C  
ATOM   3637  CE1 TYR A 245      41.009  24.960  15.054  1.00  0.560          C  
ATOM   3638  CE2 TYR A 245      39.223  23.463  15.290  1.00  0.560          C  
ATOM   3639  CZ  TYR A 245      40.544  23.689  15.124  1.00  0.560          C  
ATOM   3640  OH  TYR A 245      41.422  22.636  15.016  1.00  0.560          O  
ATOM   3641  H   TYR A 245      35.566  28.517  14.762  1.00  0.360          H  
ATOM   3642  HA  TYR A 245      38.074  27.719  13.357  1.00  0.530          H  
ATOM   3643 1HB  TYR A 245      38.287  27.833  15.814  1.00  0.670          H  
ATOM   3644 2HB  TYR A 245      36.977  26.736  15.979  1.00  0.670          H  
ATOM   3645  HD1 TYR A 245      40.526  26.943  15.068  1.00  0.670          H  
ATOM   3646  HD2 TYR A 245      37.289  24.269  15.508  1.00  0.670          H  
ATOM   3647  HE1 TYR A 245      42.074  25.152  14.921  1.00  0.670          H  
ATOM   3648  HE2 TYR A 245      38.877  22.460  15.356  1.00  0.670          H  
ATOM   3649  HH  TYR A 245      40.944  21.795  15.046  1.00  0.670          H  
ATOM   3650  N   ASN A 246      36.702  26.206  11.990  1.00  0.500          N  
ATOM   3651  CA  ASN A 246      36.150  25.139  11.185  1.00  0.440          C  
ATOM   3652  C   ASN A 246      37.301  24.203  10.840  1.00  0.460          C  
ATOM   3653  O   ASN A 246      38.454  24.494  11.170  1.00  0.760          O  
ATOM   3654  CB  ASN A 246      35.469  25.705   9.948  1.00  0.640          C  
ATOM   3655  CG  ASN A 246      34.551  24.756   9.292  1.00  0.640          C  
ATOM   3656  OD1 ASN A 246      33.928  23.915   9.940  1.00  0.640          O  
ATOM   3657  ND2 ASN A 246      34.463  24.858   8.007  1.00  0.640          N  
ATOM   3658  H   ASN A 246      37.244  26.929  11.528  1.00  0.600          H  
ATOM   3659  HA  ASN A 246      35.424  24.577  11.773  1.00  0.530          H  
ATOM   3660 1HB  ASN A 246      34.915  26.609  10.214  1.00  0.770          H  
ATOM   3661 2HB  ASN A 246      36.226  25.985   9.224  1.00  0.770          H  
ATOM   3662 1HD2 ASN A 246      33.875  24.224   7.495  1.00  0.770          H  
ATOM   3663 2HD2 ASN A 246      34.992  25.566   7.531  1.00  0.770          H  
ATOM   3664  N   GLY A 247      37.012  23.137  10.113  1.00  0.390          N  
ATOM   3665  CA  GLY A 247      38.051  22.215   9.665  1.00  0.460          C  
ATOM   3666  C   GLY A 247      37.427  20.918   9.149  1.00  0.480          C  
ATOM   3667  O   GLY A 247      36.211  20.861   8.937  1.00  0.480          O  
ATOM   3668  H   GLY A 247      36.041  22.935   9.905  1.00  0.470          H  
ATOM   3669 1HA  GLY A 247      38.627  22.699   8.882  1.00  0.550          H  
ATOM   3670 2HA  GLY A 247      38.765  22.008  10.455  1.00  0.550          H  
ATOM   3671  N   VAL A 248      38.274  19.902   8.923  1.00  0.460          N  
ATOM   3672  CA  VAL A 248      37.886  18.605   8.362  1.00  0.430          C  
ATOM   3673  C   VAL A 248      37.168  17.843   9.452  1.00  0.430          C  
ATOM   3674  O   VAL A 248      37.648  17.803  10.584  1.00  0.420          O  
ATOM   3675  CB  VAL A 248      39.117  17.741   7.936  1.00  0.610          C  
ATOM   3676  CG1 VAL A 248      38.670  16.416   7.440  1.00  0.610          C  
ATOM   3677  CG2 VAL A 248      39.951  18.389   6.880  1.00  0.610          C  
ATOM   3678  H   VAL A 248      39.259  20.026   9.157  1.00  0.550          H  
ATOM   3679  HA  VAL A 248      37.216  18.752   7.511  1.00  0.520          H  
ATOM   3680  HB  VAL A 248      39.718  17.573   8.803  1.00  0.740          H  
ATOM   3681 1HG1 VAL A 248      39.538  15.812   7.176  1.00  0.740          H  
ATOM   3682 2HG1 VAL A 248      38.101  15.890   8.177  1.00  0.740          H  
ATOM   3683 3HG1 VAL A 248      38.065  16.586   6.561  1.00  0.740          H  
ATOM   3684 1HG2 VAL A 248      40.790  17.739   6.648  1.00  0.740          H  
ATOM   3685 2HG2 VAL A 248      39.357  18.544   5.982  1.00  0.740          H  
ATOM   3686 3HG2 VAL A 248      40.321  19.316   7.263  1.00  0.740          H  
ATOM   3687  N   ARG A 249      36.017  17.261   9.138  1.00  0.450          N  
ATOM   3688  CA  ARG A 249      35.271  16.517  10.150  1.00  0.490          C  
ATOM   3689  C   ARG A 249      35.690  15.053  10.219  1.00  0.390          C  
ATOM   3690  O   ARG A 249      35.429  14.284   9.292  1.00  0.470          O  
ATOM   3691  CB  ARG A 249      33.781  16.560   9.863  1.00  0.670          C  
ATOM   3692  CG  ARG A 249      32.937  15.845  10.905  1.00  0.670          C  
ATOM   3693  CD  ARG A 249      31.507  15.836  10.566  1.00  0.670          C  
ATOM   3694  NE  ARG A 249      30.727  15.128  11.588  1.00  0.670          N  
ATOM   3695  CZ  ARG A 249      30.521  13.789  11.626  1.00  0.670          C  
ATOM   3696  NH1 ARG A 249      31.045  12.996  10.709  1.00  0.670          N  
ATOM   3697  NH2 ARG A 249      29.789  13.271  12.598  1.00  0.670          N  
ATOM   3698  H   ARG A 249      35.697  17.313   8.166  1.00  0.540          H  
ATOM   3699  HA  ARG A 249      35.458  16.974  11.124  1.00  0.590          H  
ATOM   3700 1HB  ARG A 249      33.450  17.597   9.809  1.00  0.800          H  
ATOM   3701 2HB  ARG A 249      33.584  16.104   8.892  1.00  0.800          H  
ATOM   3702 1HG  ARG A 249      33.267  14.813  11.017  1.00  0.800          H  
ATOM   3703 2HG  ARG A 249      33.051  16.359  11.855  1.00  0.800          H  
ATOM   3704 1HD  ARG A 249      31.148  16.865  10.517  1.00  0.800          H  
ATOM   3705 2HD  ARG A 249      31.350  15.357   9.602  1.00  0.800          H  
ATOM   3706  HE  ARG A 249      30.284  15.678  12.313  1.00  0.800          H  
ATOM   3707 1HH1 ARG A 249      31.609  13.380   9.965  1.00  0.800          H  
ATOM   3708 2HH1 ARG A 249      30.888  11.999  10.750  1.00  0.800          H  
ATOM   3709 1HH2 ARG A 249      29.392  13.873  13.309  1.00  0.800          H  
ATOM   3710 2HH2 ARG A 249      29.630  12.276  12.640  1.00  0.800          H  
ATOM   3711  N   ILE A 250      36.297  14.655  11.336  1.00  0.300          N  
ATOM   3712  CA  ILE A 250      36.782  13.285  11.492  1.00  0.300          C  
ATOM   3713  C   ILE A 250      36.232  12.641  12.767  1.00  0.280          C  
ATOM   3714  O   ILE A 250      35.763  13.329  13.685  1.00  0.280          O  
ATOM   3715  CB  ILE A 250      38.323  13.225  11.514  1.00  0.420          C  
ATOM   3716  CG1 ILE A 250      38.854  13.978  12.733  1.00  0.420          C  
ATOM   3717  CG2 ILE A 250      38.857  13.854  10.223  1.00  0.420          C  
ATOM   3718  CD1 ILE A 250      40.279  13.792  13.009  1.00  0.420          C  
ATOM   3719  H   ILE A 250      36.465  15.341  12.080  1.00  0.360          H  
ATOM   3720  HA  ILE A 250      36.439  12.691  10.646  1.00  0.360          H  
ATOM   3721  HB  ILE A 250      38.648  12.184  11.582  1.00  0.500          H  
ATOM   3722 1HG1 ILE A 250      38.684  15.042  12.585  1.00  0.500          H  
ATOM   3723 2HG1 ILE A 250      38.317  13.654  13.594  1.00  0.500          H  
ATOM   3724 1HG2 ILE A 250      39.939  13.821  10.188  1.00  0.500          H  
ATOM   3725 2HG2 ILE A 250      38.459  13.311   9.367  1.00  0.500          H  
ATOM   3726 3HG2 ILE A 250      38.541  14.892  10.176  1.00  0.500          H  
ATOM   3727 1HD1 ILE A 250      40.550  14.373  13.882  1.00  0.500          H  
ATOM   3728 2HD1 ILE A 250      40.477  12.735  13.180  1.00  0.500          H  
ATOM   3729 3HD1 ILE A 250      40.849  14.124  12.186  1.00  0.500          H  
ATOM   3730  N   THR A 251      36.327  11.319  12.832  1.00  0.280          N  
ATOM   3731  CA  THR A 251      35.878  10.561  13.992  1.00  0.300          C  
ATOM   3732  C   THR A 251      36.993  10.509  15.047  1.00  0.330          C  
ATOM   3733  O   THR A 251      38.169  10.318  14.724  1.00  0.350          O  
ATOM   3734  CB  THR A 251      35.426   9.142  13.541  1.00  0.410          C  
ATOM   3735  OG1 THR A 251      34.374   9.275  12.582  1.00  0.410          O  
ATOM   3736  CG2 THR A 251      34.868   8.324  14.709  1.00  0.410          C  
ATOM   3737  H   THR A 251      36.731  10.808  12.034  1.00  0.340          H  
ATOM   3738  HA  THR A 251      35.018  11.069  14.434  1.00  0.360          H  
ATOM   3739  HB  THR A 251      36.264   8.620  13.091  1.00  0.490          H  
ATOM   3740  HG1 THR A 251      34.729   9.661  11.772  1.00  0.490          H  
ATOM   3741 1HG2 THR A 251      34.546   7.353  14.340  1.00  0.490          H  
ATOM   3742 2HG2 THR A 251      35.590   8.179  15.453  1.00  0.490          H  
ATOM   3743 3HG2 THR A 251      34.014   8.848  15.139  1.00  0.490          H  
ATOM   3744  N   HIS A 252      36.633  10.591  16.323  1.00  0.320          N  
ATOM   3745  CA  HIS A 252      37.637  10.496  17.394  1.00  0.330          C  
ATOM   3746  C   HIS A 252      38.504   9.210  17.322  1.00  0.350          C  
ATOM   3747  O   HIS A 252      39.650   9.190  17.784  1.00  0.350          O  
ATOM   3748  CB  HIS A 252      36.917  10.540  18.740  1.00  0.460          C  
ATOM   3749  CG  HIS A 252      36.055   9.326  18.987  1.00  0.460          C  
ATOM   3750  ND1 HIS A 252      34.813   9.148  18.391  1.00  0.460          N  
ATOM   3751  CD2 HIS A 252      36.257   8.246  19.763  1.00  0.460          C  
ATOM   3752  CE1 HIS A 252      34.292   8.006  18.800  1.00  0.460          C  
ATOM   3753  NE2 HIS A 252      35.156   7.426  19.625  1.00  0.460          N  
ATOM   3754  H   HIS A 252      35.652  10.784  16.553  1.00  0.380          H  
ATOM   3755  HA  HIS A 252      38.307  11.353  17.332  1.00  0.400          H  
ATOM   3756 1HB  HIS A 252      37.649  10.611  19.544  1.00  0.550          H  
ATOM   3757 2HB  HIS A 252      36.284  11.430  18.791  1.00  0.550          H  
ATOM   3758  HD1 HIS A 252      34.387   9.758  17.697  1.00  0.550          H  
ATOM   3759  HD2 HIS A 252      37.086   7.949  20.409  1.00  0.550          H  
ATOM   3760  HE1 HIS A 252      33.311   7.688  18.442  1.00  0.550          H  
ATOM   3761  N   GLN A 253      37.958   8.152  16.717  1.00  0.350          N  
ATOM   3762  CA  GLN A 253      38.643   6.877  16.550  1.00  0.380          C  
ATOM   3763  C   GLN A 253      39.805   7.026  15.579  1.00  0.390          C  
ATOM   3764  O   GLN A 253      40.823   6.333  15.712  1.00  0.410          O  
ATOM   3765  CB  GLN A 253      37.686   5.804  16.014  1.00  0.520          C  
ATOM   3766  CG  GLN A 253      36.606   5.353  16.981  1.00  0.520          C  
ATOM   3767  CD  GLN A 253      37.168   4.615  18.187  1.00  0.520          C  
ATOM   3768  OE1 GLN A 253      38.003   3.721  18.026  1.00  0.520          O  
ATOM   3769  NE2 GLN A 253      36.729   4.971  19.382  1.00  0.520          N  
ATOM   3770  H   GLN A 253      37.031   8.263  16.349  1.00  0.420          H  
ATOM   3771  HA  GLN A 253      39.040   6.562  17.516  1.00  0.460          H  
ATOM   3772 1HB  GLN A 253      37.195   6.177  15.117  1.00  0.620          H  
ATOM   3773 2HB  GLN A 253      38.260   4.924  15.724  1.00  0.620          H  
ATOM   3774 1HG  GLN A 253      36.082   6.225  17.332  1.00  0.620          H  
ATOM   3775 2HG  GLN A 253      35.916   4.689  16.462  1.00  0.620          H  
ATOM   3776 1HE2 GLN A 253      37.077   4.516  20.200  1.00  0.620          H  
ATOM   3777 2HE2 GLN A 253      36.051   5.727  19.480  1.00  0.620          H  
ATOM   3778  N   GLU A 254      39.624   7.899  14.571  1.00  0.390          N  
ATOM   3779  CA  GLU A 254      40.619   8.155  13.547  1.00  0.410          C  
ATOM   3780  C   GLU A 254      41.780   8.883  14.176  1.00  0.420          C  
ATOM   3781  O   GLU A 254      42.927   8.648  13.815  1.00  0.450          O  
ATOM   3782  CB  GLU A 254      40.013   8.950  12.376  1.00  0.570          C  
ATOM   3783  CG  GLU A 254      39.000   8.133  11.538  1.00  0.570          C  
ATOM   3784  CD  GLU A 254      38.293   8.911  10.419  1.00  0.570          C  
ATOM   3785  OE1 GLU A 254      37.523   9.823  10.697  1.00  0.570          O  
ATOM   3786  OE2 GLU A 254      38.532   8.585   9.284  1.00  0.570          O  
ATOM   3787  H   GLU A 254      38.778   8.462  14.523  1.00  0.470          H  
ATOM   3788  HA  GLU A 254      40.979   7.203  13.160  1.00  0.490          H  
ATOM   3789 1HB  GLU A 254      39.518   9.841  12.744  1.00  0.680          H  
ATOM   3790 2HB  GLU A 254      40.812   9.278  11.712  1.00  0.680          H  
ATOM   3791 1HG  GLU A 254      39.534   7.297  11.089  1.00  0.680          H  
ATOM   3792 2HG  GLU A 254      38.257   7.719  12.211  1.00  0.680          H  
ATOM   3793  N   VAL A 255      41.471   9.750  15.139  1.00  0.370          N  
ATOM   3794  CA  VAL A 255      42.508  10.515  15.823  1.00  0.370          C  
ATOM   3795  C   VAL A 255      43.385   9.557  16.623  1.00  0.430          C  
ATOM   3796  O   VAL A 255      44.612   9.578  16.521  1.00  0.480          O  
ATOM   3797  CB  VAL A 255      41.881  11.543  16.787  1.00  0.520          C  
ATOM   3798  CG1 VAL A 255      42.944  12.245  17.619  1.00  0.520          C  
ATOM   3799  CG2 VAL A 255      41.111  12.513  16.019  1.00  0.520          C  
ATOM   3800  H   VAL A 255      40.472   9.892  15.324  1.00  0.440          H  
ATOM   3801  HA  VAL A 255      43.116  11.031  15.084  1.00  0.440          H  
ATOM   3802  HB  VAL A 255      41.228  11.026  17.479  1.00  0.620          H  
ATOM   3803 1HG1 VAL A 255      42.462  12.951  18.293  1.00  0.620          H  
ATOM   3804 2HG1 VAL A 255      43.509  11.523  18.210  1.00  0.620          H  
ATOM   3805 3HG1 VAL A 255      43.618  12.779  16.963  1.00  0.620          H  
ATOM   3806 1HG2 VAL A 255      40.666  13.202  16.700  1.00  0.620          H  
ATOM   3807 2HG2 VAL A 255      41.783  13.033  15.343  1.00  0.620          H  
ATOM   3808 3HG2 VAL A 255      40.329  12.007  15.453  1.00  0.620          H  
ATOM   3809  N   ASP A 256      42.746   8.698  17.420  1.00  0.460          N  
ATOM   3810  CA  ASP A 256      43.477   7.740  18.246  1.00  0.530          C  
ATOM   3811  C   ASP A 256      44.268   6.718  17.432  1.00  0.540          C  
ATOM   3812  O   ASP A 256      45.350   6.285  17.834  1.00  0.640          O  
ATOM   3813  CB  ASP A 256      42.521   7.004  19.183  1.00  0.710          C  
ATOM   3814  CG  ASP A 256      42.003   7.858  20.344  1.00  0.710          C  
ATOM   3815  OD1 ASP A 256      42.564   8.893  20.622  1.00  0.710          O  
ATOM   3816  OD2 ASP A 256      41.049   7.444  20.957  1.00  0.710          O  
ATOM   3817  H   ASP A 256      41.722   8.744  17.479  1.00  0.550          H  
ATOM   3818  HA  ASP A 256      44.184   8.299  18.856  1.00  0.640          H  
ATOM   3819 1HB  ASP A 256      41.659   6.653  18.604  1.00  0.860          H  
ATOM   3820 2HB  ASP A 256      43.019   6.124  19.587  1.00  0.860          H  
ATOM   3821  N   SER A 257      43.740   6.350  16.273  1.00  0.440          N  
ATOM   3822  CA  SER A 257      44.342   5.348  15.415  1.00  0.460          C  
ATOM   3823  C   SER A 257      45.431   5.853  14.466  1.00  0.390          C  
ATOM   3824  O   SER A 257      46.023   5.045  13.746  1.00  0.360          O  
ATOM   3825  CB  SER A 257      43.259   4.712  14.565  1.00  0.640          C  
ATOM   3826  OG  SER A 257      42.306   4.056  15.356  1.00  0.640          O  
ATOM   3827  H   SER A 257      42.822   6.710  16.006  1.00  0.530          H  
ATOM   3828  HA  SER A 257      44.782   4.586  16.057  1.00  0.550          H  
ATOM   3829 1HB  SER A 257      42.772   5.483  13.966  1.00  0.760          H  
ATOM   3830 2HB  SER A 257      43.713   4.003  13.879  1.00  0.760          H  
ATOM   3831  HG  SER A 257      41.710   4.766  15.683  1.00  0.760          H  
ATOM   3832  N   ARG A 258      45.698   7.161  14.411  1.00  0.580          N  
ATOM   3833  CA  ARG A 258      46.645   7.628  13.403  1.00  0.480          C  
ATOM   3834  C   ARG A 258      47.908   8.234  13.989  1.00  0.370          C  
ATOM   3835  O   ARG A 258      47.984   8.587  15.163  1.00  0.380          O  
ATOM   3836  CB  ARG A 258      45.978   8.632  12.488  1.00  0.710          C  
ATOM   3837  CG  ARG A 258      45.649   9.927  13.132  1.00  0.710          C  
ATOM   3838  CD  ARG A 258      44.839  10.781  12.281  1.00  0.710          C  
ATOM   3839  NE  ARG A 258      44.644  12.020  12.922  1.00  0.710          N  
ATOM   3840  CZ  ARG A 258      43.978  13.058  12.444  1.00  0.710          C  
ATOM   3841  NH1 ARG A 258      43.397  13.026  11.268  1.00  0.710          N  
ATOM   3842  NH2 ARG A 258      43.914  14.138  13.168  1.00  0.710          N  
ATOM   3843  H   ARG A 258      45.253   7.821  15.062  1.00  0.700          H  
ATOM   3844  HA  ARG A 258      46.941   6.779  12.791  1.00  0.580          H  
ATOM   3845 1HB  ARG A 258      46.612   8.829  11.636  1.00  0.850          H  
ATOM   3846 2HB  ARG A 258      45.044   8.212  12.117  1.00  0.850          H  
ATOM   3847 1HG  ARG A 258      45.123   9.761  14.054  1.00  0.850          H  
ATOM   3848 2HG  ARG A 258      46.573  10.473  13.350  1.00  0.850          H  
ATOM   3849 1HD  ARG A 258      45.327  10.951  11.341  1.00  0.850          H  
ATOM   3850 2HD  ARG A 258      43.867  10.321  12.117  1.00  0.850          H  
ATOM   3851  HE  ARG A 258      45.070  12.133  13.843  1.00  0.850          H  
ATOM   3852 1HH1 ARG A 258      43.437  12.209  10.690  1.00  0.850          H  
ATOM   3853 2HH1 ARG A 258      42.898  13.876  10.958  1.00  0.850          H  
ATOM   3854 1HH2 ARG A 258      44.389  14.149  14.070  1.00  0.850          H  
ATOM   3855 2HH2 ARG A 258      43.410  14.949  12.790  1.00  0.850          H  
ATOM   3856  N   ASP A 259      48.915   8.368  13.133  1.00  0.350          N  
ATOM   3857  CA  ASP A 259      50.205   8.936  13.502  1.00  0.400          C  
ATOM   3858  C   ASP A 259      50.071  10.349  14.052  1.00  0.460          C  
ATOM   3859  O   ASP A 259      49.372  11.186  13.470  1.00  0.470          O  
ATOM   3860  CB  ASP A 259      51.152   8.942  12.302  1.00  0.540          C  
ATOM   3861  CG  ASP A 259      52.590   9.278  12.681  1.00  0.540          C  
ATOM   3862  OD1 ASP A 259      52.892  10.440  12.854  1.00  0.540          O  
ATOM   3863  OD2 ASP A 259      53.374   8.365  12.807  1.00  0.540          O  
ATOM   3864  H   ASP A 259      48.785   8.045  12.185  1.00  0.420          H  
ATOM   3865  HA  ASP A 259      50.642   8.310  14.281  1.00  0.480          H  
ATOM   3866 1HB  ASP A 259      51.141   7.962  11.825  1.00  0.650          H  
ATOM   3867 2HB  ASP A 259      50.803   9.670  11.566  1.00  0.650          H  
ATOM   3868  N   TRP A 260      50.812  10.626  15.132  1.00  0.750          N  
ATOM   3869  CA  TRP A 260      50.817  11.923  15.811  1.00  0.970          C  
ATOM   3870  C   TRP A 260      51.002  13.102  14.857  1.00  0.980          C  
ATOM   3871  O   TRP A 260      50.531  14.198  15.152  1.00  1.020          O  
ATOM   3872  CB  TRP A 260      51.961  12.044  16.836  1.00  1.270          C  
ATOM   3873  CG  TRP A 260      53.332  12.236  16.207  1.00  1.270          C  
ATOM   3874  CD1 TRP A 260      54.238  11.285  15.863  1.00  1.270          C  
ATOM   3875  CD2 TRP A 260      53.941  13.519  15.838  1.00  1.270          C  
ATOM   3876  NE1 TRP A 260      55.353  11.875  15.302  1.00  1.270          N  
ATOM   3877  CE2 TRP A 260      55.176  13.236  15.275  1.00  1.270          C  
ATOM   3878  CE3 TRP A 260      53.523  14.866  15.931  1.00  1.270          C  
ATOM   3879  CZ2 TRP A 260      56.005  14.237  14.796  1.00  1.270          C  
ATOM   3880  CZ3 TRP A 260      54.342  15.852  15.449  1.00  1.270          C  
ATOM   3881  CH2 TRP A 260      55.553  15.554  14.895  1.00  1.270          C  
ATOM   3882  H   TRP A 260      51.376   9.879  15.513  1.00  0.900          H  
ATOM   3883  HA  TRP A 260      49.865  12.037  16.327  1.00  1.160          H  
ATOM   3884 1HB  TRP A 260      51.768  12.887  17.497  1.00  1.520          H  
ATOM   3885 2HB  TRP A 260      51.992  11.148  17.450  1.00  1.520          H  
ATOM   3886  HD1 TRP A 260      54.105  10.213  15.995  1.00  1.520          H  
ATOM   3887  HE1 TRP A 260      56.160  11.380  14.954  1.00  1.520          H  
ATOM   3888  HE3 TRP A 260      52.557  15.119  16.365  1.00  1.520          H  
ATOM   3889  HZ2 TRP A 260      56.975  14.019  14.350  1.00  1.520          H  
ATOM   3890  HZ3 TRP A 260      53.997  16.876  15.519  1.00  1.520          H  
ATOM   3891  HH2 TRP A 260      56.178  16.364  14.523  1.00  1.520          H  
ATOM   3892  N   ALA A 261      51.654  12.896  13.696  1.00  1.090          N  
ATOM   3893  CA  ALA A 261      51.939  13.950  12.709  1.00  1.390          C  
ATOM   3894  C   ALA A 261      50.675  14.599  12.199  1.00  1.230          C  
ATOM   3895  O   ALA A 261      50.675  15.705  11.644  1.00  1.460          O  
ATOM   3896  CB  ALA A 261      52.722  13.368  11.557  1.00  1.830          C  
ATOM   3897  H   ALA A 261      52.006  11.949  13.476  1.00  1.310          H  
ATOM   3898  HA  ALA A 261      52.540  14.715  13.195  1.00  1.670          H  
ATOM   3899 1HB  ALA A 261      52.959  14.152  10.843  1.00  2.190          H  
ATOM   3900 2HB  ALA A 261      53.642  12.923  11.944  1.00  2.190          H  
ATOM   3901 3HB  ALA A 261      52.123  12.596  11.073  1.00  2.190          H  
ATOM   3902  N   LEU A 262      49.591  13.882  12.301  1.00  0.940          N  
ATOM   3903  CA  LEU A 262      48.347  14.391  11.825  1.00  0.960          C  
ATOM   3904  C   LEU A 262      47.550  15.033  12.947  1.00  0.660          C  
ATOM   3905  O   LEU A 262      46.551  15.695  12.699  1.00  0.770          O  
ATOM   3906  CB  LEU A 262      47.592  13.231  11.191  1.00  1.340          C  
ATOM   3907  CG  LEU A 262      48.333  12.534   9.996  1.00  1.340          C  
ATOM   3908  CD1 LEU A 262      47.534  11.338   9.559  1.00  1.340          C  
ATOM   3909  CD2 LEU A 262      48.530  13.511   8.827  1.00  1.340          C  
ATOM   3910  H   LEU A 262      49.620  12.965  12.757  1.00  1.130          H  
ATOM   3911  HA  LEU A 262      48.536  15.160  11.083  1.00  1.150          H  
ATOM   3912 1HB  LEU A 262      47.436  12.480  11.965  1.00  1.600          H  
ATOM   3913 2HB  LEU A 262      46.622  13.586  10.844  1.00  1.600          H  
ATOM   3914  HG  LEU A 262      49.308  12.180  10.335  1.00  1.600          H  
ATOM   3915 1HD1 LEU A 262      48.053  10.833   8.746  1.00  1.600          H  
ATOM   3916 2HD1 LEU A 262      47.438  10.659  10.395  1.00  1.600          H  
ATOM   3917 3HD1 LEU A 262      46.550  11.656   9.222  1.00  1.600          H  
ATOM   3918 1HD2 LEU A 262      49.043  12.999   8.012  1.00  1.600          H  
ATOM   3919 2HD2 LEU A 262      47.560  13.865   8.476  1.00  1.600          H  
ATOM   3920 3HD2 LEU A 262      49.133  14.361   9.133  1.00  1.600          H  
ATOM   3921  N   ASN A 263      47.979  14.870  14.199  1.00  0.540          N  
ATOM   3922  CA  ASN A 263      47.198  15.383  15.311  1.00  0.500          C  
ATOM   3923  C   ASN A 263      47.713  16.744  15.770  1.00  0.450          C  
ATOM   3924  O   ASN A 263      47.160  17.363  16.680  1.00  0.360          O  
ATOM   3925  CB  ASN A 263      47.191  14.386  16.455  1.00  0.720          C  
ATOM   3926  CG  ASN A 263      46.454  13.095  16.099  1.00  0.720          C  
ATOM   3927  OD1 ASN A 263      45.510  13.089  15.292  1.00  0.720          O  
ATOM   3928  ND2 ASN A 263      46.861  12.008  16.713  1.00  0.720          N  
ATOM   3929  H   ASN A 263      48.861  14.402  14.395  1.00  0.650          H  
ATOM   3930  HA  ASN A 263      46.178  15.504  14.977  1.00  0.600          H  
ATOM   3931 1HB  ASN A 263      48.221  14.142  16.728  1.00  0.860          H  
ATOM   3932 2HB  ASN A 263      46.715  14.835  17.327  1.00  0.860          H  
ATOM   3933 1HD2 ASN A 263      46.403  11.113  16.551  1.00  0.860          H  
ATOM   3934 2HD2 ASN A 263      47.609  12.056  17.373  1.00  0.860          H  
ATOM   3935  N   GLY A 264      48.734  17.244  15.087  1.00  0.530          N  
ATOM   3936  CA  GLY A 264      49.410  18.490  15.433  1.00  0.500          C  
ATOM   3937  C   GLY A 264      48.526  19.747  15.335  1.00  0.430          C  
ATOM   3938  O   GLY A 264      48.877  20.824  15.829  1.00  0.440          O  
ATOM   3939  H   GLY A 264      49.088  16.699  14.308  1.00  0.640          H  
ATOM   3940 1HA  GLY A 264      49.804  18.401  16.440  1.00  0.600          H  
ATOM   3941 2HA  GLY A 264      50.275  18.585  14.784  1.00  0.600          H  
ATOM   3942  N   ASN A 265      47.407  19.632  14.647  1.00  0.460          N  
ATOM   3943  CA  ASN A 265      46.488  20.743  14.463  1.00  0.420          C  
ATOM   3944  C   ASN A 265      45.053  20.337  14.790  1.00  0.250          C  
ATOM   3945  O   ASN A 265      44.099  20.989  14.369  1.00  0.230          O  
ATOM   3946  CB  ASN A 265      46.646  21.245  13.052  1.00  0.600          C  
ATOM   3947  CG  ASN A 265      46.287  20.216  12.063  1.00  0.600          C  
ATOM   3948  OD1 ASN A 265      45.359  19.421  12.266  1.00  0.600          O  
ATOM   3949  ND2 ASN A 265      47.009  20.172  10.995  1.00  0.600          N  
ATOM   3950  H   ASN A 265      47.187  18.733  14.239  1.00  0.550          H  
ATOM   3951  HA  ASN A 265      46.759  21.543  15.153  1.00  0.500          H  
ATOM   3952 1HB  ASN A 265      46.013  22.123  12.895  1.00  0.720          H  
ATOM   3953 2HB  ASN A 265      47.665  21.545  12.877  1.00  0.720          H  
ATOM   3954 1HD2 ASN A 265      46.765  19.499  10.285  1.00  0.720          H  
ATOM   3955 2HD2 ASN A 265      47.749  20.830  10.842  1.00  0.720          H  
ATOM   3956  N   THR A 266      44.912  19.245  15.529  1.00  0.200          N  
ATOM   3957  CA  THR A 266      43.608  18.690  15.853  1.00  0.140          C  
ATOM   3958  C   THR A 266      42.981  19.261  17.131  1.00  0.160          C  
ATOM   3959  O   THR A 266      43.612  19.313  18.188  1.00  0.200          O  
ATOM   3960  CB  THR A 266      43.760  17.165  15.907  1.00  0.220          C  
ATOM   3961  OG1 THR A 266      44.151  16.716  14.621  1.00  0.220          O  
ATOM   3962  CG2 THR A 266      42.534  16.516  16.231  1.00  0.220          C  
ATOM   3963  H   THR A 266      45.742  18.766  15.895  1.00  0.240          H  
ATOM   3964  HA  THR A 266      42.932  18.927  15.031  1.00  0.170          H  
ATOM   3965  HB  THR A 266      44.523  16.899  16.638  1.00  0.260          H  
ATOM   3966  HG1 THR A 266      45.000  17.098  14.391  1.00  0.260          H  
ATOM   3967 1HG2 THR A 266      42.684  15.438  16.224  1.00  0.260          H  
ATOM   3968 2HG2 THR A 266      42.183  16.828  17.212  1.00  0.260          H  
ATOM   3969 3HG2 THR A 266      41.825  16.796  15.471  1.00  0.260          H  
ATOM   3970  N   LEU A 267      41.715  19.679  17.032  1.00  0.200          N  
ATOM   3971  CA  LEU A 267      40.972  20.236  18.170  1.00  0.300          C  
ATOM   3972  C   LEU A 267      39.560  19.624  18.148  1.00  0.180          C  
ATOM   3973  O   LEU A 267      38.930  19.546  17.091  1.00  0.130          O  
ATOM   3974  CB  LEU A 267      40.979  21.777  18.049  1.00  0.380          C  
ATOM   3975  CG  LEU A 267      40.448  22.693  19.210  1.00  0.380          C  
ATOM   3976  CD1 LEU A 267      41.222  24.034  19.181  1.00  0.380          C  
ATOM   3977  CD2 LEU A 267      38.988  23.004  19.024  1.00  0.380          C  
ATOM   3978  H   LEU A 267      41.261  19.619  16.114  1.00  0.240          H  
ATOM   3979  HA  LEU A 267      41.464  19.947  19.097  1.00  0.360          H  
ATOM   3980 1HB  LEU A 267      41.989  22.098  17.794  1.00  0.460          H  
ATOM   3981 2HB  LEU A 267      40.354  21.984  17.234  1.00  0.460          H  
ATOM   3982  HG  LEU A 267      40.609  22.202  20.169  1.00  0.460          H  
ATOM   3983 1HD1 LEU A 267      40.865  24.681  19.983  1.00  0.460          H  
ATOM   3984 2HD1 LEU A 267      42.288  23.848  19.317  1.00  0.460          H  
ATOM   3985 3HD1 LEU A 267      41.061  24.531  18.222  1.00  0.460          H  
ATOM   3986 1HD2 LEU A 267      38.660  23.651  19.830  1.00  0.460          H  
ATOM   3987 2HD2 LEU A 267      38.836  23.508  18.085  1.00  0.460          H  
ATOM   3988 3HD2 LEU A 267      38.415  22.097  19.037  1.00  0.460          H  
ATOM   3989  N   SER A 268      39.086  19.105  19.279  1.00  0.170          N  
ATOM   3990  CA  SER A 268      37.773  18.457  19.290  1.00  0.110          C  
ATOM   3991  C   SER A 268      36.588  19.416  19.212  1.00  0.170          C  
ATOM   3992  O   SER A 268      36.674  20.570  19.630  1.00  0.290          O  
ATOM   3993  CB  SER A 268      37.653  17.596  20.532  1.00  0.180          C  
ATOM   3994  OG  SER A 268      37.675  18.382  21.694  1.00  0.180          O  
ATOM   3995  H   SER A 268      39.612  19.173  20.141  1.00  0.200          H  
ATOM   3996  HA  SER A 268      37.721  17.805  18.435  1.00  0.130          H  
ATOM   3997 1HB  SER A 268      36.715  17.031  20.487  1.00  0.210          H  
ATOM   3998 2HB  SER A 268      38.468  16.875  20.557  1.00  0.210          H  
ATOM   3999  HG  SER A 268      37.572  17.772  22.431  1.00  0.210          H  
ATOM   4000  N   LEU A 269      35.446  18.902  18.742  1.00  0.120          N  
ATOM   4001  CA  LEU A 269      34.191  19.649  18.707  1.00  0.180          C  
ATOM   4002  C   LEU A 269      33.274  19.163  19.813  1.00  0.150          C  
ATOM   4003  O   LEU A 269      32.672  19.946  20.554  1.00  0.250          O  
ATOM   4004  CB  LEU A 269      33.489  19.449  17.357  1.00  0.230          C  
ATOM   4005  CG  LEU A 269      32.105  20.132  17.158  1.00  0.230          C  
ATOM   4006  CD1 LEU A 269      32.227  21.664  17.238  1.00  0.230          C  
ATOM   4007  CD2 LEU A 269      31.550  19.698  15.825  1.00  0.230          C  
ATOM   4008  H   LEU A 269      35.434  17.945  18.387  1.00  0.140          H  
ATOM   4009  HA  LEU A 269      34.417  20.694  18.850  1.00  0.220          H  
ATOM   4010 1HB  LEU A 269      34.147  19.806  16.583  1.00  0.270          H  
ATOM   4011 2HB  LEU A 269      33.344  18.384  17.205  1.00  0.270          H  
ATOM   4012  HG  LEU A 269      31.424  19.806  17.940  1.00  0.270          H  
ATOM   4013 1HD1 LEU A 269      31.252  22.116  17.082  1.00  0.270          H  
ATOM   4014 2HD1 LEU A 269      32.596  21.959  18.209  1.00  0.270          H  
ATOM   4015 3HD1 LEU A 269      32.899  22.011  16.477  1.00  0.270          H  
ATOM   4016 1HD2 LEU A 269      30.568  20.142  15.683  1.00  0.270          H  
ATOM   4017 2HD2 LEU A 269      32.209  20.017  15.019  1.00  0.270          H  
ATOM   4018 3HD2 LEU A 269      31.458  18.618  15.811  1.00  0.270          H  
ATOM   4019  N   ASP A 270      33.184  17.842  19.900  1.00  0.170          N  
ATOM   4020  CA  ASP A 270      32.354  17.145  20.865  1.00  0.360          C  
ATOM   4021  C   ASP A 270      33.056  15.846  21.190  1.00  0.590          C  
ATOM   4022  O   ASP A 270      34.028  15.497  20.527  1.00  0.610          O  
ATOM   4023  CB  ASP A 270      30.938  16.921  20.299  1.00  0.430          C  
ATOM   4024  CG  ASP A 270      29.846  16.706  21.375  1.00  0.430          C  
ATOM   4025  OD1 ASP A 270      30.192  16.288  22.463  1.00  0.430          O  
ATOM   4026  OD2 ASP A 270      28.699  16.928  21.088  1.00  0.430          O  
ATOM   4027  H   ASP A 270      33.738  17.297  19.241  1.00  0.200          H  
ATOM   4028  HA  ASP A 270      32.281  17.739  21.777  1.00  0.430          H  
ATOM   4029 1HB  ASP A 270      30.658  17.789  19.698  1.00  0.510          H  
ATOM   4030 2HB  ASP A 270      30.946  16.060  19.634  1.00  0.510          H  
ATOM   4031  N   GLU A 271      32.489  15.046  22.069  1.00  0.790          N  
ATOM   4032  CA  GLU A 271      33.177  13.844  22.517  1.00  1.090          C  
ATOM   4033  C   GLU A 271      33.540  12.887  21.413  1.00  1.220          C  
ATOM   4034  O   GLU A 271      34.613  12.279  21.472  1.00  1.450          O  
ATOM   4035  CB  GLU A 271      32.326  13.102  23.549  1.00  1.410          C  
ATOM   4036  CG  GLU A 271      32.203  13.811  24.892  1.00  1.410          C  
ATOM   4037  CD  GLU A 271      31.330  13.070  25.872  1.00  1.410          C  
ATOM   4038  OE1 GLU A 271      30.753  12.077  25.492  1.00  1.410          O  
ATOM   4039  OE2 GLU A 271      31.242  13.495  26.999  1.00  1.410          O  
ATOM   4040  H   GLU A 271      31.624  15.361  22.512  1.00  0.950          H  
ATOM   4041  HA  GLU A 271      34.102  14.154  23.002  1.00  1.310          H  
ATOM   4042 1HB  GLU A 271      31.319  12.965  23.152  1.00  1.690          H  
ATOM   4043 2HB  GLU A 271      32.746  12.112  23.722  1.00  1.690          H  
ATOM   4044 1HG  GLU A 271      33.197  13.928  25.321  1.00  1.690          H  
ATOM   4045 2HG  GLU A 271      31.789  14.806  24.726  1.00  1.690          H  
ATOM   4046  N   GLU A 272      32.669  12.750  20.423  1.00  1.150          N  
ATOM   4047  CA  GLU A 272      32.953  11.814  19.368  1.00  1.420          C  
ATOM   4048  C   GLU A 272      33.373  12.451  18.025  1.00  1.270          C  
ATOM   4049  O   GLU A 272      33.675  11.708  17.080  1.00  1.490          O  
ATOM   4050  CB  GLU A 272      31.748  10.890  19.151  1.00  1.880          C  
ATOM   4051  CG  GLU A 272      31.423   9.994  20.348  1.00  1.880          C  
ATOM   4052  CD  GLU A 272      30.275   9.043  20.087  1.00  1.880          C  
ATOM   4053  OE1 GLU A 272      29.704   9.109  19.026  1.00  1.880          O  
ATOM   4054  OE2 GLU A 272      29.979   8.248  20.949  1.00  1.880          O  
ATOM   4055  H   GLU A 272      31.811  13.284  20.437  1.00  1.380          H  
ATOM   4056  HA  GLU A 272      33.775  11.194  19.709  1.00  1.700          H  
ATOM   4057 1HB  GLU A 272      30.866  11.491  18.932  1.00  2.260          H  
ATOM   4058 2HB  GLU A 272      31.929  10.249  18.290  1.00  2.260          H  
ATOM   4059 1HG  GLU A 272      32.311   9.419  20.606  1.00  2.260          H  
ATOM   4060 2HG  GLU A 272      31.178  10.625  21.202  1.00  2.260          H  
ATOM   4061  N   THR A 273      33.381  13.798  17.934  1.00  0.940          N  
ATOM   4062  CA  THR A 273      33.660  14.508  16.666  1.00  0.790          C  
ATOM   4063  C   THR A 273      34.833  15.458  16.802  1.00  0.460          C  
ATOM   4064  O   THR A 273      34.860  16.325  17.693  1.00  0.210          O  
ATOM   4065  CB  THR A 273      32.434  15.312  16.155  1.00  1.170          C  
ATOM   4066  OG1 THR A 273      31.329  14.432  15.920  1.00  1.170          O  
ATOM   4067  CG2 THR A 273      32.782  16.015  14.824  1.00  1.170          C  
ATOM   4068  H   THR A 273      33.257  14.336  18.792  1.00  1.130          H  
ATOM   4069  HA  THR A 273      33.922  13.771  15.904  1.00  0.950          H  
ATOM   4070  HB  THR A 273      32.146  16.058  16.898  1.00  1.400          H  
ATOM   4071  HG1 THR A 273      30.979  14.137  16.762  1.00  1.400          H  
ATOM   4072 1HG2 THR A 273      31.913  16.561  14.469  1.00  1.400          H  
ATOM   4073 2HG2 THR A 273      33.606  16.715  14.956  1.00  1.400          H  
ATOM   4074 3HG2 THR A 273      33.061  15.261  14.087  1.00  1.400          H  
ATOM   4075  N   VAL A 274      35.783  15.331  15.881  1.00  0.270          N  
ATOM   4076  CA  VAL A 274      36.990  16.126  15.934  1.00  0.160          C  
ATOM   4077  C   VAL A 274      37.266  16.916  14.642  1.00  0.310          C  
ATOM   4078  O   VAL A 274      36.901  16.497  13.542  1.00  0.420          O  
ATOM   4079  CB  VAL A 274      38.166  15.206  16.331  1.00  0.270          C  
ATOM   4080  CG1 VAL A 274      39.402  15.983  16.412  1.00  0.270          C  
ATOM   4081  CG2 VAL A 274      37.871  14.503  17.670  1.00  0.270          C  
ATOM   4082  H   VAL A 274      35.677  14.608  15.156  1.00  0.320          H  
ATOM   4083  HA  VAL A 274      36.864  16.855  16.720  1.00  0.190          H  
ATOM   4084  HB  VAL A 274      38.302  14.457  15.585  1.00  0.320          H  
ATOM   4085 1HG1 VAL A 274      40.187  15.323  16.684  1.00  0.320          H  
ATOM   4086 2HG1 VAL A 274      39.626  16.424  15.454  1.00  0.320          H  
ATOM   4087 3HG1 VAL A 274      39.319  16.757  17.160  1.00  0.320          H  
ATOM   4088 1HG2 VAL A 274      38.703  13.857  17.933  1.00  0.320          H  
ATOM   4089 2HG2 VAL A 274      37.732  15.245  18.450  1.00  0.320          H  
ATOM   4090 3HG2 VAL A 274      36.972  13.898  17.589  1.00  0.320          H  
ATOM   4091  N   ILE A 275      37.809  18.129  14.797  1.00  0.270          N  
ATOM   4092  CA  ILE A 275      38.125  18.996  13.676  1.00  0.400          C  
ATOM   4093  C   ILE A 275      39.643  19.147  13.407  1.00  0.400          C  
ATOM   4094  O   ILE A 275      40.410  19.549  14.293  1.00  0.420          O  
ATOM   4095  CB  ILE A 275      37.503  20.384  13.950  1.00  0.510          C  
ATOM   4096  CG1 ILE A 275      35.954  20.289  14.052  1.00  0.510          C  
ATOM   4097  CG2 ILE A 275      37.898  21.338  12.900  1.00  0.510          C  
ATOM   4098  CD1 ILE A 275      35.263  21.587  14.555  1.00  0.510          C  
ATOM   4099  H   ILE A 275      38.066  18.471  15.728  1.00  0.320          H  
ATOM   4100  HA  ILE A 275      37.662  18.582  12.789  1.00  0.480          H  
ATOM   4101  HB  ILE A 275      37.846  20.711  14.914  1.00  0.610          H  
ATOM   4102 1HG1 ILE A 275      35.557  20.037  13.067  1.00  0.610          H  
ATOM   4103 2HG1 ILE A 275      35.700  19.486  14.737  1.00  0.610          H  
ATOM   4104 1HG2 ILE A 275      37.488  22.316  13.088  1.00  0.610          H  
ATOM   4105 2HG2 ILE A 275      38.979  21.436  12.838  1.00  0.610          H  
ATOM   4106 3HG2 ILE A 275      37.504  20.943  11.986  1.00  0.610          H  
ATOM   4107 1HD1 ILE A 275      34.192  21.421  14.596  1.00  0.610          H  
ATOM   4108 2HD1 ILE A 275      35.634  21.831  15.555  1.00  0.610          H  
ATOM   4109 3HD1 ILE A 275      35.455  22.423  13.889  1.00  0.610          H  
ATOM   4110  N   ASP A 276      40.089  18.870  12.174  1.00  0.480          N  
ATOM   4111  CA  ASP A 276      41.534  19.057  11.918  1.00  0.550          C  
ATOM   4112  C   ASP A 276      41.854  19.579  10.521  1.00  0.440          C  
ATOM   4113  O   ASP A 276      40.959  19.935   9.743  1.00  0.440          O  
ATOM   4114  CB  ASP A 276      42.312  17.751  12.130  1.00  0.740          C  
ATOM   4115  CG  ASP A 276      42.021  16.650  11.125  1.00  0.740          C  
ATOM   4116  OD1 ASP A 276      41.439  16.920  10.124  1.00  0.740          O  
ATOM   4117  OD2 ASP A 276      42.422  15.541  11.365  1.00  0.740          O  
ATOM   4118  H   ASP A 276      39.423  18.510  11.472  1.00  0.580          H  
ATOM   4119  HA  ASP A 276      41.919  19.793  12.627  1.00  0.660          H  
ATOM   4120 1HB  ASP A 276      43.375  17.945  12.126  1.00  0.890          H  
ATOM   4121 2HB  ASP A 276      42.071  17.364  13.112  1.00  0.890          H  
ATOM   4122  N   VAL A 277      43.149  19.734  10.219  1.00  0.480          N  
ATOM   4123  CA  VAL A 277      43.520  20.139   8.868  1.00  0.620          C  
ATOM   4124  C   VAL A 277      44.739  19.323   8.362  1.00  0.570          C  
ATOM   4125  O   VAL A 277      45.567  18.884   9.154  1.00  0.740          O  
ATOM   4126  CB  VAL A 277      43.683  21.685   8.756  1.00  0.810          C  
ATOM   4127  CG1 VAL A 277      42.349  22.400   8.916  1.00  0.810          C  
ATOM   4128  CG2 VAL A 277      44.600  22.168   9.812  1.00  0.810          C  
ATOM   4129  H   VAL A 277      43.879  19.496  10.905  1.00  0.580          H  
ATOM   4130  HA  VAL A 277      42.667  19.896   8.244  1.00  0.740          H  
ATOM   4131  HB  VAL A 277      44.062  21.936   7.797  1.00  0.970          H  
ATOM   4132 1HG1 VAL A 277      42.499  23.476   8.823  1.00  0.970          H  
ATOM   4133 2HG1 VAL A 277      41.661  22.063   8.144  1.00  0.970          H  
ATOM   4134 3HG1 VAL A 277      41.928  22.195   9.877  1.00  0.970          H  
ATOM   4135 1HG2 VAL A 277      44.715  23.244   9.754  1.00  0.970          H  
ATOM   4136 2HG2 VAL A 277      44.208  21.915  10.794  1.00  0.970          H  
ATOM   4137 3HG2 VAL A 277      45.550  21.711   9.661  1.00  0.970          H  
ATOM   4138  N   PRO A 278      44.867  19.104   7.044  1.00  0.900          N  
ATOM   4139  CA  PRO A 278      45.949  18.393   6.350  1.00  1.010          C  
ATOM   4140  C   PRO A 278      47.321  19.086   6.398  1.00  0.930          C  
ATOM   4141  O   PRO A 278      47.506  19.986   7.190  1.00  1.280          O  
ATOM   4142  CB  PRO A 278      45.349  18.216   4.949  1.00  1.520          C  
ATOM   4143  CG  PRO A 278      44.369  19.321   4.785  1.00  1.520          C  
ATOM   4144  CD  PRO A 278      43.780  19.530   6.130  1.00  1.520          C  
ATOM   4145  HA  PRO A 278      46.046  17.399   6.813  1.00  1.210          H  
ATOM   4146 1HB  PRO A 278      46.144  18.254   4.189  1.00  1.820          H  
ATOM   4147 2HB  PRO A 278      44.888  17.221   4.863  1.00  1.820          H  
ATOM   4148 1HG  PRO A 278      44.805  20.210   4.386  1.00  1.820          H  
ATOM   4149 2HG  PRO A 278      43.605  19.000   4.059  1.00  1.820          H  
ATOM   4150 1HD  PRO A 278      43.547  20.573   6.218  1.00  1.820          H  
ATOM   4151 2HD  PRO A 278      42.896  18.888   6.245  1.00  1.820          H  
ATOM   4152  N   GLU A 279      48.276  18.630   5.577  1.00  1.030          N  
ATOM   4153  CA  GLU A 279      49.720  18.986   5.608  1.00  0.900          C  
ATOM   4154  C   GLU A 279      50.194  20.494   5.680  1.00  2.020          C  
ATOM   4155  O   GLU A 279      49.615  21.377   5.065  1.00  2.740          O  
ATOM   4156  CB  GLU A 279      50.350  18.330   4.372  1.00  1.310          C  
ATOM   4157  CG  GLU A 279      50.454  16.801   4.469  1.00  1.310          C  
ATOM   4158  CD  GLU A 279      49.201  16.073   4.048  1.00  1.310          C  
ATOM   4159  OE1 GLU A 279      48.270  16.725   3.630  1.00  1.310          O  
ATOM   4160  OE2 GLU A 279      49.165  14.877   4.162  1.00  1.310          O  
ATOM   4161  H   GLU A 279      48.012  17.913   4.896  1.00  1.240          H  
ATOM   4162  HA  GLU A 279      50.099  18.474   6.484  1.00  1.080          H  
ATOM   4163 1HB  GLU A 279      49.721  18.548   3.512  1.00  1.570          H  
ATOM   4164 2HB  GLU A 279      51.325  18.747   4.150  1.00  1.570          H  
ATOM   4165 1HG  GLU A 279      51.278  16.472   3.836  1.00  1.570          H  
ATOM   4166 2HG  GLU A 279      50.695  16.530   5.496  1.00  1.570          H  
ATOM   4167  N   PRO A 280      51.372  20.761   6.309  1.00  2.400          N  
ATOM   4168  CA  PRO A 280      51.956  22.071   6.614  1.00  2.350          C  
ATOM   4169  C   PRO A 280      52.538  22.997   5.537  1.00  2.160          C  
ATOM   4170  O   PRO A 280      53.759  23.124   5.403  1.00  2.490          O  
ATOM   4171  CB  PRO A 280      53.071  21.689   7.606  1.00  3.530          C  
ATOM   4172  CG  PRO A 280      53.502  20.327   7.196  1.00  3.530          C  
ATOM   4173  CD  PRO A 280      52.229  19.631   6.794  1.00  3.530          C  
ATOM   4174  HA  PRO A 280      51.171  22.633   7.112  1.00  2.820          H  
ATOM   4175 1HB  PRO A 280      53.882  22.430   7.568  1.00  4.230          H  
ATOM   4176 2HB  PRO A 280      52.689  21.701   8.628  1.00  4.230          H  
ATOM   4177 1HG  PRO A 280      54.224  20.404   6.364  1.00  4.230          H  
ATOM   4178 2HG  PRO A 280      54.026  19.822   8.025  1.00  4.230          H  
ATOM   4179 1HD  PRO A 280      52.469  18.911   6.018  1.00  4.230          H  
ATOM   4180 2HD  PRO A 280      51.791  19.163   7.689  1.00  4.230          H  
ATOM   4181  N   TYR A 281      51.656  23.669   4.817  1.00  2.060          N  
ATOM   4182  CA  TYR A 281      52.002  24.706   3.856  1.00  2.450          C  
ATOM   4183  C   TYR A 281      51.338  25.887   4.574  1.00  1.920          C  
ATOM   4184  O   TYR A 281      50.605  25.671   5.534  1.00  1.770          O  
ATOM   4185  CB  TYR A 281      51.443  24.449   2.449  1.00  3.270          C  
ATOM   4186  CG  TYR A 281      51.853  23.115   1.900  1.00  3.270          C  
ATOM   4187  CD1 TYR A 281      51.033  22.021   2.136  1.00  3.270          C  
ATOM   4188  CD2 TYR A 281      53.026  22.964   1.187  1.00  3.270          C  
ATOM   4189  CE1 TYR A 281      51.374  20.787   1.664  1.00  3.270          C  
ATOM   4190  CE2 TYR A 281      53.375  21.716   0.708  1.00  3.270          C  
ATOM   4191  CZ  TYR A 281      52.551  20.630   0.947  1.00  3.270          C  
ATOM   4192  OH  TYR A 281      52.898  19.387   0.470  1.00  3.270          O  
ATOM   4193  H   TYR A 281      50.650  23.466   4.910  1.00  2.470          H  
ATOM   4194  HA  TYR A 281      53.078  24.867   3.820  1.00  2.940          H  
ATOM   4195 1HB  TYR A 281      50.376  24.535   2.406  1.00  3.930          H  
ATOM   4196 2HB  TYR A 281      51.833  25.210   1.779  1.00  3.930          H  
ATOM   4197  HD1 TYR A 281      50.115  22.149   2.701  1.00  3.930          H  
ATOM   4198  HD2 TYR A 281      53.673  23.821   1.004  1.00  3.930          H  
ATOM   4199  HE1 TYR A 281      50.726  19.937   1.853  1.00  3.930          H  
ATOM   4200  HE2 TYR A 281      54.298  21.587   0.144  1.00  3.930          H  
ATOM   4201  HH  TYR A 281      53.728  19.447  -0.010  1.00  3.930          H  
ATOM   4202  N   ASN A 282      51.692  27.132   4.312  1.00  2.130          N  
ATOM   4203  CA  ASN A 282      51.030  28.141   5.141  1.00  1.850          C  
ATOM   4204  C   ASN A 282      50.680  29.475   4.517  1.00  1.830          C  
ATOM   4205  O   ASN A 282      50.351  30.427   5.232  1.00  2.170          O  
ATOM   4206  CB  ASN A 282      51.856  28.314   6.401  1.00  2.700          C  
ATOM   4207  CG  ASN A 282      53.264  28.765   6.133  1.00  2.700          C  
ATOM   4208  OD1 ASN A 282      53.601  29.161   5.007  1.00  2.700          O  
ATOM   4209  ND2 ASN A 282      54.105  28.689   7.150  1.00  2.700          N  
ATOM   4210  H   ASN A 282      52.351  27.371   3.585  1.00  2.560          H  
ATOM   4211  HA  ASN A 282      50.067  27.732   5.447  1.00  2.220          H  
ATOM   4212 1HB  ASN A 282      51.375  29.043   7.035  1.00  3.240          H  
ATOM   4213 2HB  ASN A 282      51.891  27.376   6.961  1.00  3.240          H  
ATOM   4214 1HD2 ASN A 282      55.060  28.963   7.034  1.00  3.240          H  
ATOM   4215 2HD2 ASN A 282      53.783  28.327   8.057  1.00  3.240          H  
ATOM   4216  N   HIS A 283      50.715  29.563   3.211  1.00  1.770          N  
ATOM   4217  CA  HIS A 283      50.415  30.830   2.638  1.00  1.720          C  
ATOM   4218  C   HIS A 283      48.955  31.129   2.839  1.00  1.370          C  
ATOM   4219  O   HIS A 283      48.039  30.422   2.407  1.00  1.180          O  
ATOM   4220  CB  HIS A 283      50.814  30.863   1.168  1.00  2.430          C  
ATOM   4221  CG  HIS A 283      52.280  30.850   0.936  1.00  2.430          C  
ATOM   4222  ND1 HIS A 283      53.092  31.915   1.255  1.00  2.430          N  
ATOM   4223  CD2 HIS A 283      53.087  29.903   0.407  1.00  2.430          C  
ATOM   4224  CE1 HIS A 283      54.340  31.623   0.936  1.00  2.430          C  
ATOM   4225  NE2 HIS A 283      54.365  30.408   0.418  1.00  2.430          N  
ATOM   4226  H   HIS A 283      50.956  28.773   2.639  1.00  2.120          H  
ATOM   4227  HA  HIS A 283      50.985  31.606   3.148  1.00  2.060          H  
ATOM   4228 1HB  HIS A 283      50.446  29.970   0.708  1.00  2.910          H  
ATOM   4229 2HB  HIS A 283      50.368  31.723   0.666  1.00  2.910          H  
ATOM   4230  HD2 HIS A 283      52.781  28.922   0.040  1.00  2.910          H  
ATOM   4231  HE1 HIS A 283      55.202  32.274   1.076  1.00  2.910          H  
ATOM   4232  HE2 HIS A 283      55.189  29.927   0.083  1.00  2.910          H  
ATOM   4233  N   VAL A 284      48.757  32.256   3.460  1.00  1.320          N  
ATOM   4234  CA  VAL A 284      47.462  32.785   3.760  1.00  1.100          C  
ATOM   4235  C   VAL A 284      46.695  33.079   2.480  1.00  1.200          C  
ATOM   4236  O   VAL A 284      45.514  32.794   2.393  1.00  1.070          O  
ATOM   4237  CB  VAL A 284      47.616  34.033   4.647  1.00  1.630          C  
ATOM   4238  CG1 VAL A 284      46.327  34.728   4.801  1.00  1.630          C  
ATOM   4239  CG2 VAL A 284      48.127  33.598   6.043  1.00  1.630          C  
ATOM   4240  H   VAL A 284      49.579  32.753   3.778  1.00  1.580          H  
ATOM   4241  HA  VAL A 284      46.909  32.033   4.325  1.00  1.320          H  
ATOM   4242  HB  VAL A 284      48.325  34.720   4.188  1.00  1.950          H  
ATOM   4243 1HG1 VAL A 284      46.485  35.597   5.439  1.00  1.950          H  
ATOM   4244 2HG1 VAL A 284      45.942  35.060   3.838  1.00  1.950          H  
ATOM   4245 3HG1 VAL A 284      45.611  34.047   5.260  1.00  1.950          H  
ATOM   4246 1HG2 VAL A 284      48.251  34.477   6.679  1.00  1.950          H  
ATOM   4247 2HG2 VAL A 284      47.409  32.918   6.501  1.00  1.950          H  
ATOM   4248 3HG2 VAL A 284      49.090  33.091   5.946  1.00  1.950          H  
ATOM   4249  N   SER A 285      47.355  33.636   1.477  1.00  1.500          N  
ATOM   4250  CA  SER A 285      46.719  33.990   0.212  1.00  1.650          C  
ATOM   4251  C   SER A 285      46.157  32.780  -0.562  1.00  1.500          C  
ATOM   4252  O   SER A 285      45.450  32.974  -1.558  1.00  1.590          O  
ATOM   4253  CB  SER A 285      47.706  34.752  -0.654  1.00  2.250          C  
ATOM   4254  OG  SER A 285      48.781  33.939  -1.045  1.00  2.250          O  
ATOM   4255  H   SER A 285      48.339  33.828   1.589  1.00  1.800          H  
ATOM   4256  HA  SER A 285      45.883  34.655   0.436  1.00  1.980          H  
ATOM   4257 1HB  SER A 285      47.194  35.132  -1.538  1.00  2.700          H  
ATOM   4258 2HB  SER A 285      48.080  35.610  -0.100  1.00  2.700          H  
ATOM   4259  HG  SER A 285      49.393  34.519  -1.513  1.00  2.700          H  
ATOM   4260  N   LYS A 286      46.490  31.526  -0.140  1.00  1.310          N  
ATOM   4261  CA  LYS A 286      45.999  30.366  -0.850  1.00  1.250          C  
ATOM   4262  C   LYS A 286      44.556  30.087  -0.489  1.00  1.140          C  
ATOM   4263  O   LYS A 286      43.875  29.421  -1.262  1.00  1.100          O  
ATOM   4264  CB  LYS A 286      46.859  29.157  -0.580  1.00  1.770          C  
ATOM   4265  CG  LYS A 286      48.324  29.328  -0.984  1.00  1.770          C  
ATOM   4266  CD  LYS A 286      48.598  29.560  -2.467  1.00  1.770          C  
ATOM   4267  CE  LYS A 286      50.117  29.589  -2.708  1.00  1.770          C  
ATOM   4268  NZ  LYS A 286      50.470  29.864  -4.130  1.00  1.770          N  
ATOM   4269  H   LYS A 286      47.045  31.384   0.706  1.00  1.570          H  
ATOM   4270  HA  LYS A 286      46.022  30.576  -1.916  1.00  1.500          H  
ATOM   4271 1HB  LYS A 286      46.817  28.900   0.482  1.00  2.130          H  
ATOM   4272 2HB  LYS A 286      46.448  28.337  -1.137  1.00  2.130          H  
ATOM   4273 1HG  LYS A 286      48.647  30.220  -0.487  1.00  2.130          H  
ATOM   4274 2HG  LYS A 286      48.916  28.489  -0.624  1.00  2.130          H  
ATOM   4275 1HD  LYS A 286      48.145  28.788  -3.075  1.00  2.130          H  
ATOM   4276 2HD  LYS A 286      48.191  30.526  -2.764  1.00  2.130          H  
ATOM   4277 1HE  LYS A 286      50.556  30.364  -2.080  1.00  2.130          H  
ATOM   4278 2HE  LYS A 286      50.537  28.621  -2.422  1.00  2.130          H  
ATOM   4279 1HZ  LYS A 286      51.475  29.871  -4.232  1.00  2.130          H  
ATOM   4280 2HZ  LYS A 286      50.080  29.140  -4.715  1.00  2.130          H  
ATOM   4281 3HZ  LYS A 286      50.098  30.762  -4.408  1.00  2.130          H  
ATOM   4282  N   TYR A 287      44.091  30.523   0.695  1.00  1.130          N  
ATOM   4283  CA  TYR A 287      42.695  30.291   1.037  1.00  1.150          C  
ATOM   4284  C   TYR A 287      41.991  31.407   1.882  1.00  1.230          C  
ATOM   4285  O   TYR A 287      42.631  32.252   2.501  1.00  1.460          O  
ATOM   4286  CB  TYR A 287      42.527  28.960   1.624  1.00  1.600          C  
ATOM   4287  CG  TYR A 287      42.841  27.821   0.882  1.00  1.600          C  
ATOM   4288  CD1 TYR A 287      43.983  27.183   1.101  1.00  1.600          C  
ATOM   4289  CD2 TYR A 287      41.942  27.354   0.006  1.00  1.600          C  
ATOM   4290  CE1 TYR A 287      44.190  26.045   0.473  1.00  1.600          C  
ATOM   4291  CE2 TYR A 287      42.177  26.209  -0.619  1.00  1.600          C  
ATOM   4292  CZ  TYR A 287      43.302  25.538  -0.367  1.00  1.600          C  
ATOM   4293  OH  TYR A 287      43.567  24.307  -0.900  1.00  1.600          O  
ATOM   4294  H   TYR A 287      44.670  31.071   1.338  1.00  1.360          H  
ATOM   4295  HA  TYR A 287      42.145  30.247   0.117  1.00  1.380          H  
ATOM   4296 1HB  TYR A 287      43.141  28.930   2.493  1.00  1.920          H  
ATOM   4297 2HB  TYR A 287      41.504  28.836   1.869  1.00  1.920          H  
ATOM   4298  HD1 TYR A 287      44.715  27.558   1.818  1.00  1.920          H  
ATOM   4299  HD2 TYR A 287      41.029  27.902  -0.170  1.00  1.920          H  
ATOM   4300  HE1 TYR A 287      45.048  25.516   0.674  1.00  1.920          H  
ATOM   4301  HE2 TYR A 287      41.472  25.840  -1.284  1.00  1.920          H  
ATOM   4302  HH  TYR A 287      42.743  23.746  -0.948  1.00  1.920          H  
ATOM   4303  N   CYS A 288      40.652  31.427   1.837  1.00  1.250          N  
ATOM   4304  CA  CYS A 288      39.743  32.308   2.596  1.00  1.560          C  
ATOM   4305  C   CYS A 288      38.461  31.717   3.311  1.00  1.560          C  
ATOM   4306  O   CYS A 288      37.426  32.365   3.271  1.00  2.060          O  
ATOM   4307  CB  CYS A 288      39.210  33.403   1.705  1.00  2.060          C  
ATOM   4308  SG  CYS A 288      40.405  34.415   0.877  1.00  2.060          S  
ATOM   4309  H   CYS A 288      40.215  30.719   1.280  1.00  1.500          H  
ATOM   4310  HA  CYS A 288      40.354  32.728   3.353  1.00  1.870          H  
ATOM   4311 1HB  CYS A 288      38.606  32.969   1.027  1.00  2.470          H  
ATOM   4312 2HB  CYS A 288      38.593  34.057   2.278  1.00  2.470          H  
ATOM   4313  HG  CYS A 288      39.563  34.836  -0.073  1.00  2.470          H  
ATOM   4314  N   ALA A 289      38.477  30.567   3.958  1.00  1.210          N  
ATOM   4315  CA  ALA A 289      37.245  30.033   4.610  1.00  1.480          C  
ATOM   4316  C   ALA A 289      37.019  30.457   6.104  1.00  1.480          C  
ATOM   4317  O   ALA A 289      35.979  31.033   6.433  1.00  1.540          O  
ATOM   4318  CB  ALA A 289      37.278  28.515   4.550  1.00  1.960          C  
ATOM   4319  H   ALA A 289      39.340  30.046   4.005  1.00  1.450          H  
ATOM   4320  HA  ALA A 289      36.393  30.392   4.031  1.00  1.780          H  
ATOM   4321 1HB  ALA A 289      36.364  28.109   4.967  1.00  2.360          H  
ATOM   4322 2HB  ALA A 289      37.385  28.193   3.527  1.00  2.360          H  
ATOM   4323 3HB  ALA A 289      38.131  28.156   5.126  1.00  2.360          H  
ATOM   4324  N   SER A 290      37.972  30.117   6.990  1.00  1.490          N  
ATOM   4325  CA  SER A 290      38.029  30.439   8.439  1.00  1.570          C  
ATOM   4326  C   SER A 290      39.462  30.102   8.976  1.00  1.770          C  
ATOM   4327  O   SER A 290      40.056  29.104   8.556  1.00  1.860          O  
ATOM   4328  CB  SER A 290      36.976  29.663   9.209  1.00  2.170          C  
ATOM   4329  OG  SER A 290      37.259  28.292   9.217  1.00  2.170          O  
ATOM   4330  H   SER A 290      38.799  29.664   6.613  1.00  1.790          H  
ATOM   4331  HA  SER A 290      37.857  31.512   8.572  1.00  1.880          H  
ATOM   4332 1HB  SER A 290      36.940  30.037  10.229  1.00  2.600          H  
ATOM   4333 2HB  SER A 290      35.998  29.836   8.771  1.00  2.600          H  
ATOM   4334  HG  SER A 290      37.081  27.985   8.320  1.00  2.600          H  
ATOM   4335  N   LEU A 291      39.999  30.855   9.959  1.00  1.880          N  
ATOM   4336  CA  LEU A 291      41.350  30.525  10.522  1.00  2.080          C  
ATOM   4337  C   LEU A 291      41.571  30.194  11.977  1.00  1.970          C  
ATOM   4338  O   LEU A 291      42.708  30.337  12.435  1.00  1.980          O  
ATOM   4339  CB  LEU A 291      42.419  31.633  10.375  1.00  2.830          C  
ATOM   4340  CG  LEU A 291      43.449  31.565   9.406  1.00  2.830          C  
ATOM   4341  CD1 LEU A 291      43.284  32.485   8.510  1.00  2.830          C  
ATOM   4342  CD2 LEU A 291      44.634  31.820  10.029  1.00  2.830          C  
ATOM   4343  H   LEU A 291      39.472  31.668  10.281  1.00  2.260          H  
ATOM   4344  HA  LEU A 291      41.700  29.660   9.961  1.00  2.500          H  
ATOM   4345 1HB  LEU A 291      41.900  32.491  10.195  1.00  3.400          H  
ATOM   4346 2HB  LEU A 291      42.915  31.828  11.248  1.00  3.400          H  
ATOM   4347  HG  LEU A 291      43.474  30.596   8.969  1.00  3.400          H  
ATOM   4348 1HD1 LEU A 291      44.081  32.505   7.799  1.00  3.400          H  
ATOM   4349 2HD1 LEU A 291      42.366  32.307   8.048  1.00  3.400          H  
ATOM   4350 3HD1 LEU A 291      43.293  33.382   9.025  1.00  3.400          H  
ATOM   4351 1HD2 LEU A 291      45.404  31.778   9.282  1.00  3.400          H  
ATOM   4352 2HD2 LEU A 291      44.628  32.803  10.492  1.00  3.400          H  
ATOM   4353 3HD2 LEU A 291      44.775  31.065  10.774  1.00  3.400          H  
ATOM   4354  N   GLY A 292      40.673  29.621  12.731  1.00  2.000          N  
ATOM   4355  CA  GLY A 292      41.071  29.418  14.138  1.00  2.090          C  
ATOM   4356  C   GLY A 292      42.473  28.705  14.382  1.00  1.770          C  
ATOM   4357  O   GLY A 292      42.962  28.688  15.512  1.00  1.880          O  
ATOM   4358  H   GLY A 292      39.708  29.465  12.419  1.00  2.400          H  
ATOM   4359 1HA  GLY A 292      41.096  30.389  14.608  1.00  2.510          H  
ATOM   4360 2HA  GLY A 292      40.272  28.901  14.649  1.00  2.510          H  
ATOM   4361  N   HIS A 293      43.090  28.140  13.304  1.00  1.490          N  
ATOM   4362  CA  HIS A 293      44.384  27.422  13.143  1.00  1.170          C  
ATOM   4363  C   HIS A 293      45.739  28.237  13.164  1.00  1.200          C  
ATOM   4364  O   HIS A 293      46.778  27.674  13.518  1.00  1.200          O  
ATOM   4365  CB  HIS A 293      44.296  26.712  11.791  1.00  1.770          C  
ATOM   4366  CG  HIS A 293      43.214  25.689  11.758  1.00  1.770          C  
ATOM   4367  ND1 HIS A 293      43.356  24.430  12.277  1.00  1.770          N  
ATOM   4368  CD2 HIS A 293      41.934  25.777  11.310  1.00  1.770          C  
ATOM   4369  CE1 HIS A 293      42.213  23.769  12.136  1.00  1.770          C  
ATOM   4370  NE2 HIS A 293      41.335  24.577  11.554  1.00  1.770          N  
ATOM   4371  H   HIS A 293      42.559  28.211  12.450  1.00  1.790          H  
ATOM   4372  HA  HIS A 293      44.450  26.670  13.927  1.00  1.400          H  
ATOM   4373 1HB  HIS A 293      44.108  27.446  11.004  1.00  2.120          H  
ATOM   4374 2HB  HIS A 293      45.246  26.222  11.569  1.00  2.120          H  
ATOM   4375  HD2 HIS A 293      41.460  26.648  10.851  1.00  2.120          H  
ATOM   4376  HE1 HIS A 293      42.027  22.742  12.455  1.00  2.120          H  
ATOM   4377  HE2 HIS A 293      40.346  24.366  11.323  1.00  2.120          H  
ATOM   4378  N   LYS A 294      45.771  29.537  12.801  1.00  1.210          N  
ATOM   4379  CA  LYS A 294      47.075  30.276  12.884  1.00  1.190          C  
ATOM   4380  C   LYS A 294      47.157  31.002  14.201  1.00  1.050          C  
ATOM   4381  O   LYS A 294      48.039  31.833  14.423  1.00  0.910          O  
ATOM   4382  CB  LYS A 294      47.400  31.250  11.747  1.00  1.670          C  
ATOM   4383  CG  LYS A 294      47.599  30.607  10.350  1.00  1.670          C  
ATOM   4384  CD  LYS A 294      48.940  29.924  10.193  1.00  1.670          C  
ATOM   4385  CE  LYS A 294      50.054  30.935   9.869  1.00  1.670          C  
ATOM   4386  NZ  LYS A 294      51.315  30.246   9.662  1.00  1.670          N  
ATOM   4387  H   LYS A 294      44.893  29.991  12.515  1.00  1.450          H  
ATOM   4388  HA  LYS A 294      47.878  29.544  12.899  1.00  1.430          H  
ATOM   4389 1HB  LYS A 294      46.667  32.035  11.717  1.00  2.010          H  
ATOM   4390 2HB  LYS A 294      48.335  31.745  11.996  1.00  2.010          H  
ATOM   4391 1HG  LYS A 294      46.816  29.871  10.166  1.00  2.010          H  
ATOM   4392 2HG  LYS A 294      47.554  31.380   9.588  1.00  2.010          H  
ATOM   4393 1HD  LYS A 294      49.217  29.389  11.100  1.00  2.010          H  
ATOM   4394 2HD  LYS A 294      48.882  29.200   9.382  1.00  2.010          H  
ATOM   4395 1HE  LYS A 294      49.793  31.472   8.956  1.00  2.010          H  
ATOM   4396 2HE  LYS A 294      50.180  31.652  10.678  1.00  2.010          H  
ATOM   4397 1HZ  LYS A 294      52.062  30.862   9.430  1.00  2.010          H  
ATOM   4398 2HZ  LYS A 294      51.578  29.744  10.515  1.00  2.010          H  
ATOM   4399 3HZ  LYS A 294      51.200  29.580   8.918  1.00  2.010          H  
ATOM   4400  N   ALA A 295      46.225  30.652  15.072  1.00  1.130          N  
ATOM   4401  CA  ALA A 295      46.094  31.164  16.407  1.00  0.990          C  
ATOM   4402  C   ALA A 295      47.352  30.974  17.183  1.00  0.780          C  
ATOM   4403  O   ALA A 295      48.035  29.952  17.094  1.00  0.860          O  
ATOM   4404  CB  ALA A 295      44.955  30.481  17.132  1.00  1.440          C  
ATOM   4405  H   ALA A 295      45.534  29.976  14.783  1.00  1.360          H  
ATOM   4406  HA  ALA A 295      45.881  32.188  16.384  1.00  1.190          H  
ATOM   4407 1HB  ALA A 295      44.864  30.887  18.140  1.00  1.730          H  
ATOM   4408 2HB  ALA A 295      44.031  30.652  16.591  1.00  1.730          H  
ATOM   4409 3HB  ALA A 295      45.146  29.410  17.191  1.00  1.730          H  
ATOM   4410  N   ASN A 296      47.641  31.978  17.986  1.00  0.630          N  
ATOM   4411  CA  ASN A 296      48.781  31.993  18.870  1.00  0.600          C  
ATOM   4412  C   ASN A 296      48.461  31.242  20.137  1.00  0.600          C  
ATOM   4413  O   ASN A 296      48.248  31.837  21.194  1.00  1.460          O  
ATOM   4414  CB  ASN A 296      49.169  33.405  19.257  1.00  0.850          C  
ATOM   4415  CG  ASN A 296      49.755  34.242  18.170  1.00  0.850          C  
ATOM   4416  OD1 ASN A 296      50.431  33.783  17.244  1.00  0.850          O  
ATOM   4417  ND2 ASN A 296      49.540  35.520  18.307  1.00  0.850          N  
ATOM   4418  H   ASN A 296      47.029  32.775  17.975  1.00  0.760          H  
ATOM   4419  HA  ASN A 296      49.620  31.491  18.385  1.00  0.720          H  
ATOM   4420 1HB  ASN A 296      48.277  33.919  19.622  1.00  1.020          H  
ATOM   4421 2HB  ASN A 296      49.858  33.365  20.084  1.00  1.020          H  
ATOM   4422 1HD2 ASN A 296      49.934  36.181  17.668  1.00  1.020          H  
ATOM   4423 2HD2 ASN A 296      49.003  35.853  19.091  1.00  1.020          H  
ATOM   4424  N   HIS A 297      48.419  29.944  20.040  1.00  0.380          N  
ATOM   4425  CA  HIS A 297      48.064  29.159  21.202  1.00  0.500          C  
ATOM   4426  C   HIS A 297      49.115  29.372  22.284  1.00  0.640          C  
ATOM   4427  O   HIS A 297      50.302  29.561  21.992  1.00  0.800          O  
ATOM   4428  CB  HIS A 297      47.984  27.683  20.855  1.00  0.650          C  
ATOM   4429  CG  HIS A 297      46.909  27.291  19.942  1.00  0.650          C  
ATOM   4430  ND1 HIS A 297      45.587  27.257  20.313  1.00  0.650          N  
ATOM   4431  CD2 HIS A 297      46.953  26.896  18.655  1.00  0.650          C  
ATOM   4432  CE1 HIS A 297      44.863  26.845  19.286  1.00  0.650          C  
ATOM   4433  NE2 HIS A 297      45.668  26.622  18.272  1.00  0.650          N  
ATOM   4434  H   HIS A 297      48.574  29.536  19.113  1.00  0.460          H  
ATOM   4435  HA  HIS A 297      47.100  29.481  21.593  1.00  0.600          H  
ATOM   4436 1HB  HIS A 297      48.892  27.383  20.413  1.00  0.780          H  
ATOM   4437 2HB  HIS A 297      47.849  27.119  21.763  1.00  0.780          H  
ATOM   4438  HD2 HIS A 297      47.847  26.804  18.034  1.00  0.780          H  
ATOM   4439  HE1 HIS A 297      43.791  26.705  19.274  1.00  0.780          H  
ATOM   4440  HE2 HIS A 297      45.387  26.299  17.356  1.00  0.780          H  
ATOM   4441  N   SER A 298      48.672  29.372  23.530  1.00  0.600          N  
ATOM   4442  CA  SER A 298      49.539  29.562  24.676  1.00  0.740          C  
ATOM   4443  C   SER A 298      48.870  28.942  25.874  1.00  0.540          C  
ATOM   4444  O   SER A 298      47.717  28.520  25.796  1.00  0.440          O  
ATOM   4445  CB  SER A 298      49.793  31.035  24.921  1.00  0.980          C  
ATOM   4446  OG  SER A 298      48.633  31.669  25.374  1.00  0.980          O  
ATOM   4447  H   SER A 298      47.685  29.236  23.696  1.00  0.720          H  
ATOM   4448  HA  SER A 298      50.488  29.054  24.497  1.00  0.890          H  
ATOM   4449 1HB  SER A 298      50.589  31.158  25.653  1.00  1.180          H  
ATOM   4450 2HB  SER A 298      50.125  31.502  23.992  1.00  1.180          H  
ATOM   4451  HG  SER A 298      48.851  32.605  25.423  1.00  1.180          H  
ATOM   4452  N   PHE A 299      49.565  28.899  27.001  1.00  0.480          N  
ATOM   4453  CA  PHE A 299      48.995  28.291  28.193  1.00  0.270          C  
ATOM   4454  C   PHE A 299      48.209  29.316  28.990  1.00  0.660          C  
ATOM   4455  O   PHE A 299      47.492  28.981  29.929  1.00  1.210          O  
ATOM   4456  CB  PHE A 299      50.121  27.729  29.030  1.00  0.460          C  
ATOM   4457  CG  PHE A 299      49.793  26.559  29.878  1.00  0.460          C  
ATOM   4458  CD1 PHE A 299      49.512  25.337  29.274  1.00  0.460          C  
ATOM   4459  CD2 PHE A 299      49.816  26.627  31.250  1.00  0.460          C  
ATOM   4460  CE1 PHE A 299      49.264  24.217  30.029  1.00  0.460          C  
ATOM   4461  CE2 PHE A 299      49.560  25.500  32.007  1.00  0.460          C  
ATOM   4462  CZ  PHE A 299      49.290  24.296  31.397  1.00  0.460          C  
ATOM   4463  H   PHE A 299      50.513  29.254  27.019  1.00  0.580          H  
ATOM   4464  HA  PHE A 299      48.319  27.489  27.895  1.00  0.320          H  
ATOM   4465 1HB  PHE A 299      50.882  27.456  28.381  1.00  0.550          H  
ATOM   4466 2HB  PHE A 299      50.516  28.514  29.672  1.00  0.550          H  
ATOM   4467  HD1 PHE A 299      49.504  25.271  28.183  1.00  0.550          H  
ATOM   4468  HD2 PHE A 299      50.039  27.576  31.735  1.00  0.550          H  
ATOM   4469  HE1 PHE A 299      49.052  23.270  29.543  1.00  0.550          H  
ATOM   4470  HE2 PHE A 299      49.575  25.559  33.091  1.00  0.550          H  
ATOM   4471  HZ  PHE A 299      49.096  23.410  32.004  1.00  0.550          H  
ATOM   4472  N   THR A 300      48.347  30.574  28.598  1.00  0.840          N  
ATOM   4473  CA  THR A 300      47.697  31.702  29.237  1.00  1.250          C  
ATOM   4474  C   THR A 300      47.009  32.591  28.195  1.00  0.870          C  
ATOM   4475  O   THR A 300      47.413  33.753  28.060  1.00  0.780          O  
ATOM   4476  CB  THR A 300      48.706  32.586  29.976  1.00  1.590          C  
ATOM   4477  OG1 THR A 300      49.665  33.062  29.036  1.00  1.590          O  
ATOM   4478  CG2 THR A 300      49.420  31.773  31.047  1.00  1.590          C  
ATOM   4479  H   THR A 300      48.942  30.757  27.803  1.00  1.010          H  
ATOM   4480  HA  THR A 300      46.953  31.339  29.944  1.00  1.500          H  
ATOM   4481  HB  THR A 300      48.193  33.431  30.437  1.00  1.900          H  
ATOM   4482  HG1 THR A 300      49.196  33.697  28.448  1.00  1.900          H  
ATOM   4483 1HG2 THR A 300      50.140  32.407  31.560  1.00  1.900          H  
ATOM   4484 2HG2 THR A 300      48.689  31.397  31.760  1.00  1.900          H  
ATOM   4485 3HG2 THR A 300      49.942  30.938  30.593  1.00  1.900          H  
ATOM   4486  N   PRO A 301      46.072  32.076  27.379  1.00  0.700          N  
ATOM   4487  CA  PRO A 301      45.393  32.781  26.315  1.00  0.360          C  
ATOM   4488  C   PRO A 301      44.423  33.760  26.927  1.00  0.320          C  
ATOM   4489  O   PRO A 301      44.060  33.617  28.094  1.00  0.560          O  
ATOM   4490  CB  PRO A 301      44.659  31.661  25.576  1.00  0.540          C  
ATOM   4491  CG  PRO A 301      44.386  30.632  26.648  1.00  0.540          C  
ATOM   4492  CD  PRO A 301      45.592  30.685  27.552  1.00  0.540          C  
ATOM   4493  HA  PRO A 301      46.128  33.286  25.670  1.00  0.430          H  
ATOM   4494 1HB  PRO A 301      43.738  32.043  25.109  1.00  0.650          H  
ATOM   4495 2HB  PRO A 301      45.293  31.272  24.765  1.00  0.650          H  
ATOM   4496 1HG  PRO A 301      43.446  30.869  27.173  1.00  0.650          H  
ATOM   4497 2HG  PRO A 301      44.252  29.640  26.191  1.00  0.650          H  
ATOM   4498 1HD  PRO A 301      45.313  30.474  28.591  1.00  0.650          H  
ATOM   4499 2HD  PRO A 301      46.298  29.973  27.152  1.00  0.650          H  
ATOM   4500  N   ASN A 302      43.939  34.704  26.136  1.00  0.140          N  
ATOM   4501  CA  ASN A 302      42.930  35.596  26.667  1.00  0.360          C  
ATOM   4502  C   ASN A 302      41.712  35.504  25.779  1.00  0.160          C  
ATOM   4503  O   ASN A 302      40.990  36.488  25.579  1.00  0.360          O  
ATOM   4504  CB  ASN A 302      43.488  37.009  26.696  1.00  0.420          C  
ATOM   4505  CG  ASN A 302      42.762  37.961  27.590  1.00  0.420          C  
ATOM   4506  OD1 ASN A 302      42.242  37.573  28.644  1.00  0.420          O  
ATOM   4507  ND2 ASN A 302      42.746  39.218  27.196  1.00  0.420          N  
ATOM   4508  H   ASN A 302      44.263  34.810  25.183  1.00  0.170          H  
ATOM   4509  HA  ASN A 302      42.645  35.280  27.669  1.00  0.430          H  
ATOM   4510 1HB  ASN A 302      44.531  36.968  27.017  1.00  0.500          H  
ATOM   4511 2HB  ASN A 302      43.483  37.413  25.682  1.00  0.500          H  
ATOM   4512 1HD2 ASN A 302      42.309  39.926  27.758  1.00  0.500          H  
ATOM   4513 2HD2 ASN A 302      43.188  39.481  26.339  1.00  0.500          H  
ATOM   4514  N   CYS A 303      41.458  34.270  25.359  1.00  0.450          N  
ATOM   4515  CA  CYS A 303      40.354  33.852  24.532  1.00  0.280          C  
ATOM   4516  C   CYS A 303      40.197  32.347  24.675  1.00  0.300          C  
ATOM   4517  O   CYS A 303      41.144  31.648  25.040  1.00  0.580          O  
ATOM   4518  CB  CYS A 303      40.611  34.208  23.072  1.00  0.460          C  
ATOM   4519  SG  CYS A 303      42.042  33.365  22.348  1.00  0.460          S  
ATOM   4520  H   CYS A 303      42.112  33.553  25.641  1.00  0.540          H  
ATOM   4521  HA  CYS A 303      39.443  34.332  24.874  1.00  0.340          H  
ATOM   4522 1HB  CYS A 303      39.740  33.946  22.495  1.00  0.550          H  
ATOM   4523 2HB  CYS A 303      40.758  35.283  22.971  1.00  0.550          H  
ATOM   4524  HG  CYS A 303      42.961  34.189  22.840  1.00  0.550          H  
ATOM   4525  N   ILE A 304      39.021  31.850  24.346  1.00  0.080          N  
ATOM   4526  CA  ILE A 304      38.738  30.424  24.391  1.00  0.180          C  
ATOM   4527  C   ILE A 304      38.067  29.931  23.119  1.00  0.110          C  
ATOM   4528  O   ILE A 304      37.490  30.716  22.365  1.00  0.240          O  
ATOM   4529  CB  ILE A 304      37.823  30.092  25.599  1.00  0.210          C  
ATOM   4530  CG1 ILE A 304      36.442  30.822  25.427  1.00  0.210          C  
ATOM   4531  CG2 ILE A 304      38.523  30.525  26.915  1.00  0.210          C  
ATOM   4532  CD1 ILE A 304      35.358  30.422  26.404  1.00  0.210          C  
ATOM   4533  H   ILE A 304      38.307  32.512  24.035  1.00  0.100          H  
ATOM   4534  HA  ILE A 304      39.680  29.888  24.504  1.00  0.220          H  
ATOM   4535  HB  ILE A 304      37.633  29.019  25.622  1.00  0.250          H  
ATOM   4536 1HG1 ILE A 304      36.606  31.899  25.518  1.00  0.250          H  
ATOM   4537 2HG1 ILE A 304      36.050  30.610  24.436  1.00  0.250          H  
ATOM   4538 1HG2 ILE A 304      37.905  30.282  27.772  1.00  0.250          H  
ATOM   4539 2HG2 ILE A 304      39.475  30.003  27.004  1.00  0.250          H  
ATOM   4540 3HG2 ILE A 304      38.702  31.596  26.902  1.00  0.250          H  
ATOM   4541 1HD1 ILE A 304      34.448  30.985  26.178  1.00  0.250          H  
ATOM   4542 2HD1 ILE A 304      35.154  29.353  26.301  1.00  0.250          H  
ATOM   4543 3HD1 ILE A 304      35.662  30.636  27.422  1.00  0.250          H  
ATOM   4544  N   TYR A 305      38.059  28.616  22.924  1.00  0.100          N  
ATOM   4545  CA  TYR A 305      37.301  28.034  21.822  1.00  0.160          C  
ATOM   4546  C   TYR A 305      35.952  27.516  22.337  1.00  0.300          C  
ATOM   4547  O   TYR A 305      35.900  26.569  23.126  1.00  0.650          O  
ATOM   4548  CB  TYR A 305      38.100  26.923  21.129  1.00  0.200          C  
ATOM   4549  CG  TYR A 305      39.278  27.422  20.315  1.00  0.200          C  
ATOM   4550  CD1 TYR A 305      40.460  27.756  20.943  1.00  0.200          C  
ATOM   4551  CD2 TYR A 305      39.179  27.514  18.922  1.00  0.200          C  
ATOM   4552  CE1 TYR A 305      41.529  28.197  20.207  1.00  0.200          C  
ATOM   4553  CE2 TYR A 305      40.272  27.950  18.186  1.00  0.200          C  
ATOM   4554  CZ  TYR A 305      41.438  28.294  18.828  1.00  0.200          C  
ATOM   4555  OH  TYR A 305      42.550  28.736  18.130  1.00  0.200          O  
ATOM   4556  H   TYR A 305      38.563  28.014  23.557  1.00  0.120          H  
ATOM   4557  HA  TYR A 305      37.122  28.805  21.093  1.00  0.190          H  
ATOM   4558 1HB  TYR A 305      38.472  26.218  21.872  1.00  0.240          H  
ATOM   4559 2HB  TYR A 305      37.450  26.377  20.462  1.00  0.240          H  
ATOM   4560  HD1 TYR A 305      40.548  27.679  22.024  1.00  0.240          H  
ATOM   4561  HD2 TYR A 305      38.251  27.244  18.419  1.00  0.240          H  
ATOM   4562  HE1 TYR A 305      42.459  28.466  20.710  1.00  0.240          H  
ATOM   4563  HE2 TYR A 305      40.215  28.030  17.111  1.00  0.240          H  
ATOM   4564  HH  TYR A 305      42.397  28.757  17.158  1.00  0.240          H  
ATOM   4565  N   ASP A 306      34.865  28.167  21.928  1.00  0.090          N  
ATOM   4566  CA  ASP A 306      33.521  27.794  22.388  1.00  0.140          C  
ATOM   4567  C   ASP A 306      32.695  27.234  21.225  1.00  0.160          C  
ATOM   4568  O   ASP A 306      33.155  27.258  20.089  1.00  0.350          O  
ATOM   4569  CB  ASP A 306      32.849  29.013  23.037  1.00  0.180          C  
ATOM   4570  CG  ASP A 306      31.772  28.678  24.081  1.00  0.180          C  
ATOM   4571  OD1 ASP A 306      31.206  27.605  24.001  1.00  0.180          O  
ATOM   4572  OD2 ASP A 306      31.523  29.494  24.936  1.00  0.180          O  
ATOM   4573  H   ASP A 306      35.014  28.943  21.283  1.00  0.110          H  
ATOM   4574  HA  ASP A 306      33.612  27.017  23.146  1.00  0.170          H  
ATOM   4575 1HB  ASP A 306      33.616  29.623  23.516  1.00  0.210          H  
ATOM   4576 2HB  ASP A 306      32.391  29.617  22.254  1.00  0.210          H  
ATOM   4577  N   MET A 307      31.448  26.835  21.482  1.00  0.140          N  
ATOM   4578  CA  MET A 307      30.543  26.299  20.450  1.00  0.270          C  
ATOM   4579  C   MET A 307      29.686  27.365  19.776  1.00  0.340          C  
ATOM   4580  O   MET A 307      29.048  28.182  20.441  1.00  0.580          O  
ATOM   4581  CB  MET A 307      29.631  25.228  21.076  1.00  0.330          C  
ATOM   4582  CG  MET A 307      28.508  24.633  20.151  1.00  0.330          C  
ATOM   4583  SD  MET A 307      29.074  23.605  18.747  1.00  0.330          S  
ATOM   4584  CE  MET A 307      29.500  22.049  19.538  1.00  0.330          C  
ATOM   4585  H   MET A 307      31.141  26.887  22.456  1.00  0.170          H  
ATOM   4586  HA  MET A 307      31.149  25.833  19.670  1.00  0.320          H  
ATOM   4587 1HB  MET A 307      30.244  24.404  21.427  1.00  0.390          H  
ATOM   4588 2HB  MET A 307      29.139  25.656  21.952  1.00  0.390          H  
ATOM   4589 1HG  MET A 307      27.861  24.015  20.771  1.00  0.390          H  
ATOM   4590 2HG  MET A 307      27.893  25.442  19.754  1.00  0.390          H  
ATOM   4591 1HE  MET A 307      29.822  21.337  18.792  1.00  0.390          H  
ATOM   4592 2HE  MET A 307      30.305  22.202  20.258  1.00  0.390          H  
ATOM   4593 3HE  MET A 307      28.626  21.647  20.049  1.00  0.390          H  
ATOM   4594  N   PHE A 308      29.590  27.283  18.454  1.00  0.260          N  
ATOM   4595  CA  PHE A 308      28.765  28.187  17.660  1.00  0.270          C  
ATOM   4596  C   PHE A 308      28.119  27.498  16.467  1.00  0.220          C  
ATOM   4597  O   PHE A 308      28.756  26.684  15.792  1.00  0.320          O  
ATOM   4598  CB  PHE A 308      29.644  29.343  17.195  1.00  0.370          C  
ATOM   4599  CG  PHE A 308      29.040  30.324  16.259  1.00  0.370          C  
ATOM   4600  CD1 PHE A 308      28.152  31.281  16.701  1.00  0.370          C  
ATOM   4601  CD2 PHE A 308      29.398  30.323  14.928  1.00  0.370          C  
ATOM   4602  CE1 PHE A 308      27.623  32.196  15.840  1.00  0.370          C  
ATOM   4603  CE2 PHE A 308      28.873  31.261  14.070  1.00  0.370          C  
ATOM   4604  CZ  PHE A 308      27.988  32.190  14.518  1.00  0.370          C  
ATOM   4605  H   PHE A 308      30.182  26.604  17.960  1.00  0.310          H  
ATOM   4606  HA  PHE A 308      27.967  28.576  18.295  1.00  0.320          H  
ATOM   4607 1HB  PHE A 308      29.942  29.891  18.071  1.00  0.450          H  
ATOM   4608 2HB  PHE A 308      30.546  28.938  16.736  1.00  0.450          H  
ATOM   4609  HD1 PHE A 308      27.861  31.305  17.751  1.00  0.450          H  
ATOM   4610  HD2 PHE A 308      30.113  29.578  14.565  1.00  0.450          H  
ATOM   4611  HE1 PHE A 308      26.910  32.924  16.214  1.00  0.450          H  
ATOM   4612  HE2 PHE A 308      29.165  31.271  13.033  1.00  0.450          H  
ATOM   4613  HZ  PHE A 308      27.570  32.923  13.830  1.00  0.450          H  
ATOM   4614  N   VAL A 309      26.849  27.802  16.196  1.00  0.170          N  
ATOM   4615  CA  VAL A 309      26.270  27.235  14.982  1.00  0.110          C  
ATOM   4616  C   VAL A 309      26.310  28.280  13.882  1.00  0.120          C  
ATOM   4617  O   VAL A 309      25.570  29.274  13.896  1.00  0.120          O  
ATOM   4618  CB  VAL A 309      24.855  26.698  15.209  1.00  0.180          C  
ATOM   4619  CG1 VAL A 309      24.297  26.140  13.897  1.00  0.180          C  
ATOM   4620  CG2 VAL A 309      24.921  25.585  16.252  1.00  0.180          C  
ATOM   4621  H   VAL A 309      26.329  28.462  16.808  1.00  0.200          H  
ATOM   4622  HA  VAL A 309      26.879  26.394  14.665  1.00  0.130          H  
ATOM   4623  HB  VAL A 309      24.205  27.506  15.551  1.00  0.210          H  
ATOM   4624 1HG1 VAL A 309      23.294  25.754  14.065  1.00  0.210          H  
ATOM   4625 2HG1 VAL A 309      24.256  26.926  13.138  1.00  0.210          H  
ATOM   4626 3HG1 VAL A 309      24.938  25.338  13.552  1.00  0.210          H  
ATOM   4627 1HG2 VAL A 309      23.924  25.187  16.425  1.00  0.210          H  
ATOM   4628 2HG2 VAL A 309      25.571  24.792  15.892  1.00  0.210          H  
ATOM   4629 3HG2 VAL A 309      25.320  25.983  17.184  1.00  0.210          H  
ATOM   4630  N   HIS A 310      27.222  28.032  12.958  1.00  0.120          N  
ATOM   4631  CA  HIS A 310      27.575  28.904  11.875  1.00  0.140          C  
ATOM   4632  C   HIS A 310      26.556  28.827  10.741  1.00  0.110          C  
ATOM   4633  O   HIS A 310      26.144  27.723  10.363  1.00  0.070          O  
ATOM   4634  CB  HIS A 310      29.005  28.529  11.452  1.00  0.190          C  
ATOM   4635  CG  HIS A 310      29.654  29.441  10.505  1.00  0.190          C  
ATOM   4636  ND1 HIS A 310      29.347  29.450   9.172  1.00  0.190          N  
ATOM   4637  CD2 HIS A 310      30.577  30.431  10.693  1.00  0.190          C  
ATOM   4638  CE1 HIS A 310      30.067  30.408   8.567  1.00  0.190          C  
ATOM   4639  NE2 HIS A 310      30.804  31.015   9.471  1.00  0.190          N  
ATOM   4640  H   HIS A 310      27.729  27.145  13.025  1.00  0.140          H  
ATOM   4641  HA  HIS A 310      27.576  29.909  12.244  1.00  0.170          H  
ATOM   4642 1HB  HIS A 310      29.610  28.498  12.342  1.00  0.230          H  
ATOM   4643 2HB  HIS A 310      29.002  27.531  11.048  1.00  0.230          H  
ATOM   4644  HD2 HIS A 310      31.034  30.720  11.635  1.00  0.230          H  
ATOM   4645  HE1 HIS A 310      30.044  30.667   7.514  1.00  0.230          H  
ATOM   4646  HE2 HIS A 310      31.442  31.823   9.266  1.00  0.230          H  
ATOM   4647  N   PRO A 311      26.215  29.949  10.068  1.00  0.140          N  
ATOM   4648  CA  PRO A 311      25.268  29.990   8.972  1.00  0.120          C  
ATOM   4649  C   PRO A 311      25.643  29.107   7.801  1.00  0.110          C  
ATOM   4650  O   PRO A 311      24.764  28.693   7.048  1.00  0.130          O  
ATOM   4651  CB  PRO A 311      25.299  31.454   8.542  1.00  0.180          C  
ATOM   4652  CG  PRO A 311      26.573  32.022   9.086  1.00  0.180          C  
ATOM   4653  CD  PRO A 311      26.827  31.270  10.363  1.00  0.180          C  
ATOM   4654  HA  PRO A 311      24.272  29.723   9.356  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311      25.316  31.481   7.452  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311      24.415  31.954   8.841  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311      27.387  31.920   8.353  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311      26.444  33.098   9.256  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311      27.868  31.258  10.493  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311      26.375  31.707  11.195  1.00  0.220          H  
ATOM   4661  N   ARG A 312      26.933  28.795   7.645  1.00  0.130          N  
ATOM   4662  CA  ARG A 312      27.340  27.949   6.555  1.00  0.160          C  
ATOM   4663  C   ARG A 312      27.986  26.678   7.019  1.00  0.130          C  
ATOM   4664  O   ARG A 312      27.933  25.665   6.320  1.00  0.140          O  
ATOM   4665  CB  ARG A 312      28.317  28.624   5.640  1.00  0.210          C  
ATOM   4666  CG  ARG A 312      27.744  29.706   4.871  1.00  0.210          C  
ATOM   4667  CD  ARG A 312      28.671  30.211   3.872  1.00  0.210          C  
ATOM   4668  NE  ARG A 312      29.693  31.095   4.443  1.00  0.210          N  
ATOM   4669  CZ  ARG A 312      31.024  30.870   4.512  1.00  0.210          C  
ATOM   4670  NH1 ARG A 312      31.565  29.778   4.007  1.00  0.210          N  
ATOM   4671  NH2 ARG A 312      31.774  31.798   5.075  1.00  0.210          N  
ATOM   4672  H   ARG A 312      27.667  29.152   8.254  1.00  0.160          H  
ATOM   4673  HA  ARG A 312      26.458  27.709   6.003  1.00  0.190          H  
ATOM   4674 1HB  ARG A 312      29.157  28.988   6.201  1.00  0.250          H  
ATOM   4675 2HB  ARG A 312      28.699  27.886   4.933  1.00  0.250          H  
ATOM   4676 1HG  ARG A 312      26.829  29.381   4.395  1.00  0.250          H  
ATOM   4677 2HG  ARG A 312      27.510  30.529   5.549  1.00  0.250          H  
ATOM   4678 1HD  ARG A 312      29.160  29.355   3.429  1.00  0.250          H  
ATOM   4679 2HD  ARG A 312      28.157  30.706   3.103  1.00  0.250          H  
ATOM   4680  HE  ARG A 312      29.355  31.956   4.858  1.00  0.250          H  
ATOM   4681 1HH1 ARG A 312      30.991  29.074   3.567  1.00  0.250          H  
ATOM   4682 2HH1 ARG A 312      32.565  29.641   4.042  1.00  0.250          H  
ATOM   4683 1HH2 ARG A 312      31.334  32.626   5.444  1.00  0.250          H  
ATOM   4684 2HH2 ARG A 312      32.780  31.703   5.124  1.00  0.250          H  
ATOM   4685  N   PHE A 313      28.651  26.721   8.165  1.00  0.210          N  
ATOM   4686  CA  PHE A 313      29.377  25.540   8.574  1.00  0.200          C  
ATOM   4687  C   PHE A 313      28.692  24.705   9.665  1.00  0.210          C  
ATOM   4688  O   PHE A 313      29.196  23.633   9.999  1.00  0.240          O  
ATOM   4689  CB  PHE A 313      30.776  25.908   9.056  1.00  0.280          C  
ATOM   4690  CG  PHE A 313      31.657  26.651   8.058  1.00  0.280          C  
ATOM   4691  CD1 PHE A 313      32.355  27.786   8.466  1.00  0.280          C  
ATOM   4692  CD2 PHE A 313      31.792  26.247   6.729  1.00  0.280          C  
ATOM   4693  CE1 PHE A 313      33.172  28.480   7.596  1.00  0.280          C  
ATOM   4694  CE2 PHE A 313      32.614  26.944   5.861  1.00  0.280          C  
ATOM   4695  CZ  PHE A 313      33.308  28.060   6.301  1.00  0.280          C  
ATOM   4696  H   PHE A 313      28.711  27.591   8.689  1.00  0.250          H  
ATOM   4697  HA  PHE A 313      29.485  24.900   7.706  1.00  0.240          H  
ATOM   4698 1HB  PHE A 313      30.702  26.502   9.947  1.00  0.340          H  
ATOM   4699 2HB  PHE A 313      31.292  24.992   9.323  1.00  0.340          H  
ATOM   4700  HD1 PHE A 313      32.262  28.131   9.492  1.00  0.340          H  
ATOM   4701  HD2 PHE A 313      31.256  25.364   6.361  1.00  0.340          H  
ATOM   4702  HE1 PHE A 313      33.713  29.365   7.941  1.00  0.340          H  
ATOM   4703  HE2 PHE A 313      32.713  26.604   4.827  1.00  0.340          H  
ATOM   4704  HZ  PHE A 313      33.958  28.611   5.623  1.00  0.340          H  
ATOM   4705  N   GLY A 314      27.557  25.146  10.231  1.00  0.190          N  
ATOM   4706  CA  GLY A 314      26.917  24.347  11.264  1.00  0.190          C  
ATOM   4707  C   GLY A 314      27.698  24.408  12.586  1.00  0.250          C  
ATOM   4708  O   GLY A 314      28.335  25.424  12.871  1.00  0.300          O  
ATOM   4709  H   GLY A 314      27.119  26.040   9.996  1.00  0.230          H  
ATOM   4710 1HA  GLY A 314      25.905  24.722  11.418  1.00  0.230          H  
ATOM   4711 2HA  GLY A 314      26.826  23.334  10.893  1.00  0.230          H  
ATOM   4712  N   PRO A 315      27.605  23.382  13.454  1.00  0.190          N  
ATOM   4713  CA  PRO A 315      28.198  23.327  14.782  1.00  0.290          C  
ATOM   4714  C   PRO A 315      29.705  23.202  14.689  1.00  0.390          C  
ATOM   4715  O   PRO A 315      30.230  22.139  14.356  1.00  0.590          O  
ATOM   4716  CB  PRO A 315      27.550  22.090  15.402  1.00  0.430          C  
ATOM   4717  CG  PRO A 315      27.215  21.202  14.231  1.00  0.430          C  
ATOM   4718  CD  PRO A 315      26.913  22.146  13.065  1.00  0.430          C  
ATOM   4719  HA  PRO A 315      27.932  24.235  15.344  1.00  0.350          H  
ATOM   4720 1HB  PRO A 315      28.256  21.622  16.106  1.00  0.520          H  
ATOM   4721 2HB  PRO A 315      26.668  22.387  15.988  1.00  0.520          H  
ATOM   4722 1HG  PRO A 315      28.075  20.543  14.020  1.00  0.520          H  
ATOM   4723 2HG  PRO A 315      26.367  20.546  14.485  1.00  0.520          H  
ATOM   4724 1HD  PRO A 315      27.378  21.708  12.169  1.00  0.520          H  
ATOM   4725 2HD  PRO A 315      25.829  22.309  12.955  1.00  0.520          H  
ATOM   4726  N   ILE A 316      30.366  24.323  14.914  1.00  0.260          N  
ATOM   4727  CA  ILE A 316      31.807  24.470  14.842  1.00  0.280          C  
ATOM   4728  C   ILE A 316      32.299  25.142  16.112  1.00  0.320          C  
ATOM   4729  O   ILE A 316      31.497  25.564  16.951  1.00  0.360          O  
ATOM   4730  CB  ILE A 316      32.263  25.272  13.614  1.00  0.380          C  
ATOM   4731  CG1 ILE A 316      31.726  26.716  13.668  1.00  0.380          C  
ATOM   4732  CG2 ILE A 316      31.792  24.544  12.348  1.00  0.380          C  
ATOM   4733  CD1 ILE A 316      32.350  27.620  12.640  1.00  0.380          C  
ATOM   4734  H   ILE A 316      29.812  25.149  15.167  1.00  0.310          H  
ATOM   4735  HA  ILE A 316      32.259  23.484  14.777  1.00  0.340          H  
ATOM   4736  HB  ILE A 316      33.346  25.329  13.609  1.00  0.460          H  
ATOM   4737 1HG1 ILE A 316      30.644  26.695  13.530  1.00  0.460          H  
ATOM   4738 2HG1 ILE A 316      31.939  27.145  14.647  1.00  0.460          H  
ATOM   4739 1HG2 ILE A 316      32.131  25.061  11.478  1.00  0.460          H  
ATOM   4740 2HG2 ILE A 316      32.202  23.536  12.339  1.00  0.460          H  
ATOM   4741 3HG2 ILE A 316      30.706  24.486  12.330  1.00  0.460          H  
ATOM   4742 1HD1 ILE A 316      31.939  28.615  12.754  1.00  0.460          H  
ATOM   4743 2HD1 ILE A 316      33.430  27.637  12.811  1.00  0.460          H  
ATOM   4744 3HD1 ILE A 316      32.152  27.267  11.648  1.00  0.460          H  
ATOM   4745  N   LYS A 317      33.609  25.222  16.290  1.00  0.370          N  
ATOM   4746  CA  LYS A 317      34.124  25.917  17.451  1.00  0.460          C  
ATOM   4747  C   LYS A 317      34.355  27.369  17.040  1.00  0.360          C  
ATOM   4748  O   LYS A 317      34.391  27.675  15.846  1.00  0.320          O  
ATOM   4749  CB  LYS A 317      35.393  25.239  17.979  1.00  0.610          C  
ATOM   4750  CG  LYS A 317      35.226  23.775  18.416  1.00  0.610          C  
ATOM   4751  CD  LYS A 317      34.551  23.593  19.809  1.00  0.610          C  
ATOM   4752  CE  LYS A 317      35.532  23.916  20.933  1.00  0.610          C  
ATOM   4753  NZ  LYS A 317      35.100  23.392  22.259  1.00  0.610          N  
ATOM   4754  H   LYS A 317      34.264  24.908  15.568  1.00  0.440          H  
ATOM   4755  HA  LYS A 317      33.370  25.898  18.226  1.00  0.550          H  
ATOM   4756 1HB  LYS A 317      36.128  25.219  17.219  1.00  0.730          H  
ATOM   4757 2HB  LYS A 317      35.793  25.817  18.802  1.00  0.730          H  
ATOM   4758 1HG  LYS A 317      34.624  23.270  17.675  1.00  0.730          H  
ATOM   4759 2HG  LYS A 317      36.195  23.289  18.433  1.00  0.730          H  
ATOM   4760 1HD  LYS A 317      33.689  24.255  19.894  1.00  0.730          H  
ATOM   4761 2HD  LYS A 317      34.208  22.582  19.946  1.00  0.730          H  
ATOM   4762 1HE  LYS A 317      36.498  23.496  20.694  1.00  0.730          H  
ATOM   4763 2HE  LYS A 317      35.617  24.987  21.005  1.00  0.730          H  
ATOM   4764 1HZ  LYS A 317      35.790  23.651  22.953  1.00  0.730          H  
ATOM   4765 2HZ  LYS A 317      34.206  23.774  22.523  1.00  0.730          H  
ATOM   4766 3HZ  LYS A 317      35.037  22.380  22.218  1.00  0.730          H  
ATOM   4767  N   CYS A 318      34.488  28.270  17.990  1.00  0.340          N  
ATOM   4768  CA  CYS A 318      34.742  29.661  17.643  1.00  0.250          C  
ATOM   4769  C   CYS A 318      35.587  30.336  18.680  1.00  0.190          C  
ATOM   4770  O   CYS A 318      35.613  29.922  19.835  1.00  0.070          O  
ATOM   4771  CB  CYS A 318      33.413  30.398  17.546  1.00  0.390          C  
ATOM   4772  SG  CYS A 318      32.525  30.425  19.121  1.00  0.390          S  
ATOM   4773  H   CYS A 318      34.391  27.968  18.956  1.00  0.410          H  
ATOM   4774  HA  CYS A 318      35.267  29.703  16.696  1.00  0.300          H  
ATOM   4775 1HB  CYS A 318      33.578  31.430  17.220  1.00  0.460          H  
ATOM   4776 2HB  CYS A 318      32.784  29.907  16.814  1.00  0.460          H  
ATOM   4777  HG  CYS A 318      32.533  29.081  19.293  1.00  0.460          H  
ATOM   4778  N   ILE A 319      36.198  31.443  18.317  1.00  0.400          N  
ATOM   4779  CA  ILE A 319      37.029  32.110  19.285  1.00  0.380          C  
ATOM   4780  C   ILE A 319      36.325  33.276  19.910  1.00  0.430          C  
ATOM   4781  O   ILE A 319      35.915  34.243  19.235  1.00  0.630          O  
ATOM   4782  CB  ILE A 319      38.379  32.516  18.691  1.00  0.540          C  
ATOM   4783  CG1 ILE A 319      39.096  31.239  18.213  1.00  0.540          C  
ATOM   4784  CG2 ILE A 319      39.208  33.232  19.777  1.00  0.540          C  
ATOM   4785  CD1 ILE A 319      40.300  31.476  17.373  1.00  0.540          C  
ATOM   4786  H   ILE A 319      36.095  31.795  17.365  1.00  0.480          H  
ATOM   4787  HA  ILE A 319      37.253  31.406  20.078  1.00  0.460          H  
ATOM   4788  HB  ILE A 319      38.229  33.169  17.833  1.00  0.650          H  
ATOM   4789 1HG1 ILE A 319      39.388  30.663  19.091  1.00  0.650          H  
ATOM   4790 2HG1 ILE A 319      38.402  30.643  17.626  1.00  0.650          H  
ATOM   4791 1HG2 ILE A 319      40.177  33.520  19.393  1.00  0.650          H  
ATOM   4792 2HG2 ILE A 319      38.692  34.130  20.115  1.00  0.650          H  
ATOM   4793 3HG2 ILE A 319      39.342  32.548  20.622  1.00  0.650          H  
ATOM   4794 1HD1 ILE A 319      40.734  30.534  17.074  1.00  0.650          H  
ATOM   4795 2HD1 ILE A 319      39.996  32.022  16.495  1.00  0.650          H  
ATOM   4796 3HD1 ILE A 319      41.044  32.043  17.918  1.00  0.650          H  
ATOM   4797  N   ARG A 320      36.192  33.132  21.230  1.00  0.400          N  
ATOM   4798  CA  ARG A 320      35.527  34.063  22.106  1.00  0.610          C  
ATOM   4799  C   ARG A 320      36.558  34.735  22.962  1.00  0.640          C  
ATOM   4800  O   ARG A 320      37.457  34.076  23.487  1.00  0.630          O  
ATOM   4801  CB  ARG A 320      34.572  33.352  23.054  1.00  0.770          C  
ATOM   4802  CG  ARG A 320      33.524  32.487  22.425  1.00  0.770          C  
ATOM   4803  CD  ARG A 320      32.620  33.249  21.617  1.00  0.770          C  
ATOM   4804  NE  ARG A 320      31.872  34.262  22.374  1.00  0.770          N  
ATOM   4805  CZ  ARG A 320      30.689  34.048  23.014  1.00  0.770          C  
ATOM   4806  NH1 ARG A 320      30.113  32.854  22.989  1.00  0.770          N  
ATOM   4807  NH2 ARG A 320      30.090  35.030  23.665  1.00  0.770          N  
ATOM   4808  H   ARG A 320      36.596  32.277  21.627  1.00  0.480          H  
ATOM   4809  HA  ARG A 320      35.017  34.798  21.512  1.00  0.730          H  
ATOM   4810 1HB  ARG A 320      35.144  32.719  23.708  1.00  0.920          H  
ATOM   4811 2HB  ARG A 320      34.075  34.093  23.682  1.00  0.920          H  
ATOM   4812 1HG  ARG A 320      34.004  31.736  21.792  1.00  0.920          H  
ATOM   4813 2HG  ARG A 320      32.955  31.994  23.211  1.00  0.920          H  
ATOM   4814 1HD  ARG A 320      33.193  33.744  20.849  1.00  0.920          H  
ATOM   4815 2HD  ARG A 320      31.913  32.582  21.143  1.00  0.920          H  
ATOM   4816  HE  ARG A 320      32.281  35.193  22.412  1.00  0.920          H  
ATOM   4817 1HH1 ARG A 320      30.546  32.085  22.496  1.00  0.920          H  
ATOM   4818 2HH1 ARG A 320      29.231  32.707  23.463  1.00  0.920          H  
ATOM   4819 1HH2 ARG A 320      30.498  35.975  23.710  1.00  0.920          H  
ATOM   4820 2HH2 ARG A 320      29.213  34.865  24.130  1.00  0.920          H  
ATOM   4821  N   THR A 321      36.402  36.019  23.194  1.00  0.640          N  
ATOM   4822  CA  THR A 321      37.364  36.688  24.047  1.00  0.660          C  
ATOM   4823  C   THR A 321      37.094  36.280  25.474  1.00  0.790          C  
ATOM   4824  O   THR A 321      35.956  35.983  25.836  1.00  1.030          O  
ATOM   4825  CB  THR A 321      37.209  38.200  23.945  1.00  0.920          C  
ATOM   4826  OG1 THR A 321      35.897  38.549  24.406  1.00  0.920          O  
ATOM   4827  CG2 THR A 321      37.359  38.637  22.517  1.00  0.920          C  
ATOM   4828  H   THR A 321      35.632  36.516  22.738  1.00  0.770          H  
ATOM   4829  HA  THR A 321      38.377  36.393  23.772  1.00  0.790          H  
ATOM   4830  HB  THR A 321      37.954  38.694  24.568  1.00  1.100          H  
ATOM   4831  HG1 THR A 321      35.832  39.524  24.511  1.00  1.100          H  
ATOM   4832 1HG2 THR A 321      37.226  39.692  22.482  1.00  1.100          H  
ATOM   4833 2HG2 THR A 321      38.349  38.376  22.155  1.00  1.100          H  
ATOM   4834 3HG2 THR A 321      36.609  38.160  21.898  1.00  1.100          H  
ATOM   4835  N   LEU A 322      38.102  36.369  26.317  1.00  0.650          N  
ATOM   4836  CA  LEU A 322      37.939  36.019  27.722  1.00  0.800          C  
ATOM   4837  C   LEU A 322      37.800  37.275  28.562  1.00  0.820          C  
ATOM   4838  O   LEU A 322      37.101  37.305  29.580  1.00  0.770          O  
ATOM   4839  CB  LEU A 322      39.159  35.198  28.157  1.00  1.060          C  
ATOM   4840  CG  LEU A 322      39.203  34.593  29.551  1.00  1.060          C  
ATOM   4841  CD1 LEU A 322      38.055  33.595  29.742  1.00  1.060          C  
ATOM   4842  CD2 LEU A 322      40.557  33.916  29.713  1.00  1.060          C  
ATOM   4843  H   LEU A 322      39.026  36.628  25.957  1.00  0.780          H  
ATOM   4844  HA  LEU A 322      37.034  35.426  27.822  1.00  0.960          H  
ATOM   4845 1HB  LEU A 322      39.294  34.386  27.447  1.00  1.270          H  
ATOM   4846 2HB  LEU A 322      40.024  35.854  28.089  1.00  1.270          H  
ATOM   4847  HG  LEU A 322      39.103  35.367  30.292  1.00  1.270          H  
ATOM   4848 1HD1 LEU A 322      38.116  33.167  30.743  1.00  1.270          H  
ATOM   4849 2HD1 LEU A 322      37.096  34.095  29.632  1.00  1.270          H  
ATOM   4850 3HD1 LEU A 322      38.135  32.801  29.005  1.00  1.270          H  
ATOM   4851 1HD2 LEU A 322      40.632  33.477  30.708  1.00  1.270          H  
ATOM   4852 2HD2 LEU A 322      40.673  33.130  28.959  1.00  1.270          H  
ATOM   4853 3HD2 LEU A 322      41.349  34.656  29.586  1.00  1.270          H  
ATOM   4854  N   ARG A 323      38.516  38.301  28.140  1.00  0.900          N  
ATOM   4855  CA  ARG A 323      38.593  39.582  28.812  1.00  0.860          C  
ATOM   4856  C   ARG A 323      38.680  40.622  27.718  1.00  0.890          C  
ATOM   4857  O   ARG A 323      38.734  40.268  26.542  1.00  0.960          O  
ATOM   4858  CB  ARG A 323      39.794  39.676  29.747  1.00  1.220          C  
ATOM   4859  CG  ARG A 323      39.817  38.665  30.916  1.00  1.220          C  
ATOM   4860  CD  ARG A 323      38.773  38.954  31.947  1.00  1.220          C  
ATOM   4861  NE  ARG A 323      38.881  38.069  33.104  1.00  1.220          N  
ATOM   4862  CZ  ARG A 323      38.284  36.852  33.236  1.00  1.220          C  
ATOM   4863  NH1 ARG A 323      37.523  36.338  32.281  1.00  1.220          N  
ATOM   4864  NH2 ARG A 323      38.468  36.165  34.356  1.00  1.220          N  
ATOM   4865  H   ARG A 323      39.045  38.188  27.288  1.00  1.080          H  
ATOM   4866  HA  ARG A 323      37.686  39.751  29.383  1.00  1.030          H  
ATOM   4867 1HB  ARG A 323      40.697  39.544  29.177  1.00  1.460          H  
ATOM   4868 2HB  ARG A 323      39.836  40.671  30.181  1.00  1.460          H  
ATOM   4869 1HG  ARG A 323      39.685  37.661  30.544  1.00  1.460          H  
ATOM   4870 2HG  ARG A 323      40.788  38.725  31.404  1.00  1.460          H  
ATOM   4871 1HD  ARG A 323      38.897  39.978  32.296  1.00  1.460          H  
ATOM   4872 2HD  ARG A 323      37.780  38.845  31.526  1.00  1.460          H  
ATOM   4873  HE  ARG A 323      39.444  38.395  33.878  1.00  1.460          H  
ATOM   4874 1HH1 ARG A 323      37.366  36.830  31.383  1.00  1.460          H  
ATOM   4875 2HH1 ARG A 323      37.093  35.436  32.416  1.00  1.460          H  
ATOM   4876 1HH2 ARG A 323      39.044  36.546  35.095  1.00  1.460          H  
ATOM   4877 2HH2 ARG A 323      38.032  35.262  34.474  1.00  1.460          H  
ATOM   4878  N   ALA A 324      38.631  41.896  28.069  1.00  0.860          N  
ATOM   4879  CA  ALA A 324      38.721  42.897  27.020  1.00  0.890          C  
ATOM   4880  C   ALA A 324      40.048  42.766  26.269  1.00  0.960          C  
ATOM   4881  O   ALA A 324      41.096  42.490  26.864  1.00  1.090          O  
ATOM   4882  CB  ALA A 324      38.571  44.291  27.589  1.00  1.230          C  
ATOM   4883  H   ALA A 324      38.566  42.169  29.038  1.00  1.030          H  
ATOM   4884  HA  ALA A 324      37.918  42.712  26.311  1.00  1.070          H  
ATOM   4885 1HB  ALA A 324      38.621  45.013  26.770  1.00  1.480          H  
ATOM   4886 2HB  ALA A 324      37.613  44.377  28.094  1.00  1.480          H  
ATOM   4887 3HB  ALA A 324      39.375  44.484  28.295  1.00  1.480          H  
ATOM   4888  N   VAL A 325      39.971  42.994  24.961  1.00  0.920          N  
ATOM   4889  CA  VAL A 325      41.092  42.946  24.014  1.00  1.000          C  
ATOM   4890  C   VAL A 325      41.199  44.293  23.298  1.00  0.980          C  
ATOM   4891  O   VAL A 325      40.212  44.761  22.738  1.00  0.880          O  
ATOM   4892  CB  VAL A 325      40.834  41.825  22.972  1.00  1.370          C  
ATOM   4893  CG1 VAL A 325      41.948  41.757  21.953  1.00  1.370          C  
ATOM   4894  CG2 VAL A 325      40.682  40.488  23.680  1.00  1.370          C  
ATOM   4895  H   VAL A 325      39.039  43.238  24.617  1.00  1.100          H  
ATOM   4896  HA  VAL A 325      42.018  42.751  24.560  1.00  1.200          H  
ATOM   4897  HB  VAL A 325      39.934  42.052  22.444  1.00  1.640          H  
ATOM   4898 1HG1 VAL A 325      41.729  40.972  21.226  1.00  1.640          H  
ATOM   4899 2HG1 VAL A 325      42.044  42.707  21.438  1.00  1.640          H  
ATOM   4900 3HG1 VAL A 325      42.857  41.521  22.482  1.00  1.640          H  
ATOM   4901 1HG2 VAL A 325      40.482  39.708  22.951  1.00  1.640          H  
ATOM   4902 2HG2 VAL A 325      41.599  40.257  24.221  1.00  1.640          H  
ATOM   4903 3HG2 VAL A 325      39.858  40.537  24.380  1.00  1.640          H  
ATOM   4904  N   GLU A 326      42.364  44.952  23.316  1.00  1.100          N  
ATOM   4905  CA  GLU A 326      42.451  46.272  22.663  1.00  1.120          C  
ATOM   4906  C   GLU A 326      43.112  46.313  21.284  1.00  0.950          C  
ATOM   4907  O   GLU A 326      44.219  46.833  21.156  1.00  1.650          O  
ATOM   4908  CB  GLU A 326      43.145  47.274  23.588  1.00  1.560          C  
ATOM   4909  CG  GLU A 326      42.367  47.570  24.887  1.00  1.560          C  
ATOM   4910  CD  GLU A 326      43.043  48.592  25.789  1.00  1.560          C  
ATOM   4911  OE1 GLU A 326      44.139  49.000  25.487  1.00  1.560          O  
ATOM   4912  OE2 GLU A 326      42.451  48.961  26.777  1.00  1.560          O  
ATOM   4913  H   GLU A 326      43.208  44.542  23.753  1.00  1.320          H  
ATOM   4914  HA  GLU A 326      41.437  46.634  22.534  1.00  1.340          H  
ATOM   4915 1HB  GLU A 326      44.131  46.888  23.862  1.00  1.870          H  
ATOM   4916 2HB  GLU A 326      43.294  48.216  23.061  1.00  1.870          H  
ATOM   4917 1HG  GLU A 326      41.375  47.933  24.622  1.00  1.870          H  
ATOM   4918 2HG  GLU A 326      42.243  46.636  25.436  1.00  1.870          H  
ATOM   4919  N   ALA A 327      42.460  45.817  20.226  1.00  0.500          N  
ATOM   4920  CA  ALA A 327      43.120  45.763  18.927  1.00  0.340          C  
ATOM   4921  C   ALA A 327      44.469  45.038  19.096  1.00  0.430          C  
ATOM   4922  O   ALA A 327      45.504  45.456  18.583  1.00  1.020          O  
ATOM   4923  CB  ALA A 327      43.280  47.151  18.333  1.00  0.540          C  
ATOM   4924  H   ALA A 327      41.515  45.431  20.271  1.00  0.600          H  
ATOM   4925  HA  ALA A 327      42.495  45.206  18.246  1.00  0.410          H  
ATOM   4926 1HB  ALA A 327      43.751  47.051  17.352  1.00  0.650          H  
ATOM   4927 2HB  ALA A 327      42.298  47.605  18.220  1.00  0.650          H  
ATOM   4928 3HB  ALA A 327      43.898  47.777  18.963  1.00  0.650          H  
ATOM   4929  N   ASP A 328      44.431  43.946  19.875  1.00  1.060          N  
ATOM   4930  CA  ASP A 328      45.605  43.134  20.184  1.00  1.440          C  
ATOM   4931  C   ASP A 328      45.748  41.798  19.454  1.00  1.230          C  
ATOM   4932  O   ASP A 328      46.875  41.448  19.122  1.00  1.330          O  
ATOM   4933  CB  ASP A 328      45.657  42.734  21.668  1.00  1.860          C  
ATOM   4934  CG  ASP A 328      45.751  43.844  22.722  1.00  1.860          C  
ATOM   4935  OD1 ASP A 328      46.622  44.674  22.656  1.00  1.860          O  
ATOM   4936  OD2 ASP A 328      44.946  43.778  23.657  1.00  1.860          O  
ATOM   4937  H   ASP A 328      43.534  43.705  20.261  1.00  1.270          H  
ATOM   4938  HA  ASP A 328      46.486  43.734  19.954  1.00  1.730          H  
ATOM   4939 1HB  ASP A 328      44.824  42.125  21.890  1.00  2.240          H  
ATOM   4940 2HB  ASP A 328      46.531  42.097  21.806  1.00  2.240          H  
ATOM   4941  N   GLU A 329      44.614  41.018  19.287  1.00  1.310          N  
ATOM   4942  CA  GLU A 329      44.589  39.618  18.676  1.00  1.740          C  
ATOM   4943  C   GLU A 329      43.413  39.214  17.680  1.00  1.910          C  
ATOM   4944  O   GLU A 329      42.235  39.383  17.976  1.00  1.740          O  
ATOM   4945  CB  GLU A 329      44.601  38.559  19.783  1.00  2.260          C  
ATOM   4946  CG  GLU A 329      45.868  38.510  20.626  1.00  2.260          C  
ATOM   4947  CD  GLU A 329      45.859  37.373  21.624  1.00  2.260          C  
ATOM   4948  OE1 GLU A 329      44.900  36.638  21.642  1.00  2.260          O  
ATOM   4949  OE2 GLU A 329      46.805  37.238  22.363  1.00  2.260          O  
ATOM   4950  H   GLU A 329      43.738  41.400  19.608  1.00  1.570          H  
ATOM   4951  HA  GLU A 329      45.520  39.505  18.137  1.00  2.090          H  
ATOM   4952 1HB  GLU A 329      43.766  38.741  20.459  1.00  2.720          H  
ATOM   4953 2HB  GLU A 329      44.452  37.576  19.345  1.00  2.720          H  
ATOM   4954 1HG  GLU A 329      46.728  38.402  19.959  1.00  2.720          H  
ATOM   4955 2HG  GLU A 329      45.976  39.449  21.162  1.00  2.720          H  
ATOM   4956  N   GLU A 330      43.773  38.651  16.506  1.00  2.430          N  
ATOM   4957  CA  GLU A 330      42.842  38.213  15.446  1.00  2.830          C  
ATOM   4958  C   GLU A 330      43.394  37.254  14.382  1.00  2.880          C  
ATOM   4959  O   GLU A 330      44.547  37.334  14.035  1.00  3.370          O  
ATOM   4960  CB  GLU A 330      42.454  39.369  14.643  1.00  3.800          C  
ATOM   4961  CG  GLU A 330      43.554  39.980  13.895  1.00  3.800          C  
ATOM   4962  CD  GLU A 330      43.335  41.287  13.155  1.00  3.800          C  
ATOM   4963  OE1 GLU A 330      42.345  41.887  13.352  1.00  3.800          O  
ATOM   4964  OE2 GLU A 330      44.193  41.668  12.395  1.00  3.800          O  
ATOM   4965  H   GLU A 330      44.759  38.551  16.338  1.00  2.920          H  
ATOM   4966  HA  GLU A 330      41.977  37.748  15.920  1.00  3.400          H  
ATOM   4967 1HB  GLU A 330      42.016  38.942  13.894  1.00  4.560          H  
ATOM   4968 2HB  GLU A 330      41.754  39.991  15.128  1.00  4.560          H  
ATOM   4969 1HG  GLU A 330      44.317  39.995  14.467  1.00  4.560          H  
ATOM   4970 2HG  GLU A 330      43.800  39.337  13.193  1.00  4.560          H  
ATOM   4971  N   LEU A 331      42.543  36.507  13.703  1.00  2.800          N  
ATOM   4972  CA  LEU A 331      42.972  35.716  12.536  1.00  3.090          C  
ATOM   4973  C   LEU A 331      42.132  35.857  11.240  1.00  3.750          C  
ATOM   4974  O   LEU A 331      40.951  36.093  11.296  1.00  4.150          O  
ATOM   4975  CB  LEU A 331      43.150  34.330  13.047  1.00  4.210          C  
ATOM   4976  CG  LEU A 331      42.032  33.760  13.918  1.00  4.210          C  
ATOM   4977  CD1 LEU A 331      40.930  33.278  13.109  1.00  4.210          C  
ATOM   4978  CD2 LEU A 331      42.661  32.698  14.751  1.00  4.210          C  
ATOM   4979  H   LEU A 331      41.586  36.452  14.021  1.00  3.360          H  
ATOM   4980  HA  LEU A 331      43.975  36.053  12.278  1.00  3.710          H  
ATOM   4981 1HB  LEU A 331      43.271  33.703  12.210  1.00  5.050          H  
ATOM   4982 2HB  LEU A 331      44.035  34.312  13.579  1.00  5.050          H  
ATOM   4983  HG  LEU A 331      41.633  34.506  14.590  1.00  5.050          H  
ATOM   4984 1HD1 LEU A 331      40.193  32.821  13.718  1.00  5.050          H  
ATOM   4985 2HD1 LEU A 331      40.479  34.071  12.539  1.00  5.050          H  
ATOM   4986 3HD1 LEU A 331      41.267  32.610  12.491  1.00  5.050          H  
ATOM   4987 1HD2 LEU A 331      41.943  32.276  15.388  1.00  5.050          H  
ATOM   4988 2HD2 LEU A 331      43.088  31.932  14.132  1.00  5.050          H  
ATOM   4989 3HD2 LEU A 331      43.425  33.123  15.348  1.00  5.050          H  
ATOM   4990  N   THR A 332      42.722  35.657  10.072  1.00  4.270          N  
ATOM   4991  CA  THR A 332      42.010  35.870   8.791  1.00  5.030          C  
ATOM   4992  C   THR A 332      41.170  34.672   8.335  1.00  4.410          C  
ATOM   4993  O   THR A 332      40.627  33.935   9.143  1.00  3.540          O  
ATOM   4994  CB  THR A 332      42.956  36.382   7.655  1.00  6.740          C  
ATOM   4995  OG1 THR A 332      42.166  36.826   6.576  1.00  6.740          O  
ATOM   4996  CG2 THR A 332      43.895  35.381   7.107  1.00  6.740          C  
ATOM   4997  H   THR A 332      43.700  35.426  10.065  1.00  5.120          H  
ATOM   4998  HA  THR A 332      41.302  36.685   8.955  1.00  6.040          H  
ATOM   4999  HB  THR A 332      43.553  37.179   8.023  1.00  8.090          H  
ATOM   5000  HG1 THR A 332      41.719  37.656   6.818  1.00  8.090          H  
ATOM   5001 1HG2 THR A 332      44.455  35.895   6.358  1.00  8.090          H  
ATOM   5002 2HG2 THR A 332      44.548  35.016   7.852  1.00  8.090          H  
ATOM   5003 3HG2 THR A 332      43.398  34.547   6.652  1.00  8.090          H  
ATOM   5004  N   VAL A 333      40.894  34.591   7.055  1.00  4.950          N  
ATOM   5005  CA  VAL A 333      40.025  33.553   6.509  1.00  4.420          C  
ATOM   5006  C   VAL A 333      40.640  32.111   6.105  1.00  3.950          C  
ATOM   5007  O   VAL A 333      40.042  31.107   6.407  1.00  3.870          O  
ATOM   5008  CB  VAL A 333      39.185  34.300   5.460  1.00  6.400          C  
ATOM   5009  CG1 VAL A 333      38.246  35.271   6.188  1.00  6.400          C  
ATOM   5010  CG2 VAL A 333      40.088  35.185   4.521  1.00  6.400          C  
ATOM   5011  H   VAL A 333      41.355  35.266   6.463  1.00  5.940          H  
ATOM   5012  HA  VAL A 333      39.305  33.335   7.300  1.00  5.300          H  
ATOM   5013  HB  VAL A 333      38.619  33.629   4.943  1.00  7.680          H  
ATOM   5014 1HG1 VAL A 333      37.639  35.813   5.489  1.00  7.680          H  
ATOM   5015 2HG1 VAL A 333      37.604  34.704   6.862  1.00  7.680          H  
ATOM   5016 3HG1 VAL A 333      38.827  35.985   6.772  1.00  7.680          H  
ATOM   5017 1HG2 VAL A 333      39.476  35.692   3.817  1.00  7.680          H  
ATOM   5018 2HG2 VAL A 333      40.604  35.918   5.070  1.00  7.680          H  
ATOM   5019 3HG2 VAL A 333      40.816  34.620   3.988  1.00  7.680          H  
ATOM   5020  N   ALA A 334      41.800  31.973   5.456  1.00  3.930          N  
ATOM   5021  CA  ALA A 334      42.496  30.652   5.138  1.00  3.490          C  
ATOM   5022  C   ALA A 334      41.689  29.423   4.582  1.00  2.880          C  
ATOM   5023  O   ALA A 334      40.749  29.577   3.832  1.00  2.610          O  
ATOM   5024  CB  ALA A 334      43.267  30.140   6.311  1.00  5.060          C  
ATOM   5025  H   ALA A 334      42.272  32.817   5.159  1.00  4.720          H  
ATOM   5026  HA  ALA A 334      43.247  30.895   4.387  1.00  4.190          H  
ATOM   5027 1HB  ALA A 334      43.883  29.298   6.061  1.00  6.070          H  
ATOM   5028 2HB  ALA A 334      43.917  30.877   6.599  1.00  6.070          H  
ATOM   5029 3HB  ALA A 334      42.562  29.874   7.100  1.00  6.070          H  
ATOM   5030  N   TYR A 335      42.172  28.188   4.908  1.00  3.080          N  
ATOM   5031  CA  TYR A 335      41.963  26.856   4.256  1.00  3.070          C  
ATOM   5032  C   TYR A 335      40.616  26.186   3.951  1.00  3.390          C  
ATOM   5033  O   TYR A 335      39.691  26.196   4.762  1.00  3.390          O  
ATOM   5034  CB  TYR A 335      42.808  25.830   5.026  1.00  4.300          C  
ATOM   5035  CG  TYR A 335      42.774  24.428   4.400  1.00  4.300          C  
ATOM   5036  CD1 TYR A 335      43.417  24.228   3.212  1.00  4.300          C  
ATOM   5037  CD2 TYR A 335      42.137  23.381   4.998  1.00  4.300          C  
ATOM   5038  CE1 TYR A 335      43.397  23.020   2.581  1.00  4.300          C  
ATOM   5039  CE2 TYR A 335      42.126  22.155   4.366  1.00  4.300          C  
ATOM   5040  CZ  TYR A 335      42.742  21.991   3.154  1.00  4.300          C  
ATOM   5041  OH  TYR A 335      42.708  20.783   2.530  1.00  4.300          O  
ATOM   5042  H   TYR A 335      42.836  28.147   5.653  1.00  3.700          H  
ATOM   5043  HA  TYR A 335      42.440  26.918   3.308  1.00  3.680          H  
ATOM   5044 1HB  TYR A 335      43.836  26.177   5.058  1.00  5.160          H  
ATOM   5045 2HB  TYR A 335      42.450  25.758   6.052  1.00  5.160          H  
ATOM   5046  HD1 TYR A 335      43.932  25.041   2.783  1.00  5.160          H  
ATOM   5047  HD2 TYR A 335      41.637  23.519   5.954  1.00  5.160          H  
ATOM   5048  HE1 TYR A 335      43.906  22.890   1.622  1.00  5.160          H  
ATOM   5049  HE2 TYR A 335      41.615  21.311   4.818  1.00  5.160          H  
ATOM   5050  HH  TYR A 335      43.048  20.876   1.629  1.00  5.160          H  
ATOM   5051  N   GLY A 336      40.557  25.509   2.766  1.00  3.770          N  
ATOM   5052  CA  GLY A 336      39.388  24.700   2.470  1.00  4.050          C  
ATOM   5053  C   GLY A 336      39.251  23.822   1.189  1.00  4.240          C  
ATOM   5054  O   GLY A 336      38.615  22.760   1.279  1.00  3.870          O  
ATOM   5055  H   GLY A 336      41.329  25.554   2.113  1.00  4.520          H  
ATOM   5056 1HA  GLY A 336      39.416  24.003   3.264  1.00  4.860          H  
ATOM   5057 2HA  GLY A 336      38.491  25.297   2.615  1.00  4.860          H  
ATOM   5058  N   TYR A 337      39.791  24.195   0.022  1.00  4.890          N  
ATOM   5059  CA  TYR A 337      39.645  23.303  -1.154  1.00  5.200          C  
ATOM   5060  C   TYR A 337      40.629  22.153  -1.102  1.00  6.390          C  
ATOM   5061  O   TYR A 337      41.761  22.317  -0.632  1.00  6.930          O  
ATOM   5062  CB  TYR A 337      39.896  23.962  -2.528  1.00  7.160          C  
ATOM   5063  CG  TYR A 337      38.894  24.938  -3.060  1.00  7.160          C  
ATOM   5064  CD1 TYR A 337      39.133  26.307  -3.086  1.00  7.160          C  
ATOM   5065  CD2 TYR A 337      37.729  24.447  -3.570  1.00  7.160          C  
ATOM   5066  CE1 TYR A 337      38.180  27.144  -3.617  1.00  7.160          C  
ATOM   5067  CE2 TYR A 337      36.813  25.277  -4.092  1.00  7.160          C  
ATOM   5068  CZ  TYR A 337      37.030  26.626  -4.120  1.00  7.160          C  
ATOM   5069  OH  TYR A 337      36.068  27.466  -4.633  1.00  7.160          O  
ATOM   5070  H   TYR A 337      40.262  25.078  -0.055  1.00  5.870          H  
ATOM   5071  HA  TYR A 337      38.638  22.881  -1.148  1.00  6.240          H  
ATOM   5072 1HB  TYR A 337      40.862  24.397  -2.574  1.00  8.590          H  
ATOM   5073 2HB  TYR A 337      39.935  23.149  -3.257  1.00  8.590          H  
ATOM   5074  HD1 TYR A 337      40.058  26.724  -2.699  1.00  8.590          H  
ATOM   5075  HD2 TYR A 337      37.541  23.381  -3.560  1.00  8.590          H  
ATOM   5076  HE1 TYR A 337      38.328  28.205  -3.648  1.00  8.590          H  
ATOM   5077  HE2 TYR A 337      35.889  24.867  -4.496  1.00  8.590          H  
ATOM   5078  HH  TYR A 337      35.192  27.021  -4.558  1.00  8.590          H  
ATOM   5079  N   ASP A 338      40.208  21.014  -1.650  1.00  7.080          N  
ATOM   5080  CA  ASP A 338      41.049  19.834  -1.806  1.00  8.280          C  
ATOM   5081  C   ASP A 338      40.478  19.078  -2.996  1.00  8.210          C  
ATOM   5082  O   ASP A 338      39.909  17.994  -2.849  1.00  8.060          O  
ATOM   5083  CB  ASP A 338      41.057  18.957  -0.541  1.00 11.110          C  
ATOM   5084  CG  ASP A 338      42.137  17.829  -0.583  1.00 11.110          C  
ATOM   5085  OD1 ASP A 338      43.018  17.913  -1.409  1.00 11.110          O  
ATOM   5086  OD2 ASP A 338      42.077  16.922   0.221  1.00 11.110          O  
ATOM   5087  H   ASP A 338      39.258  20.972  -2.044  1.00  8.500          H  
ATOM   5088  HA  ASP A 338      42.060  20.147  -2.019  1.00  9.940          H  
ATOM   5089 1HB  ASP A 338      41.238  19.585   0.334  1.00 13.330          H  
ATOM   5090 2HB  ASP A 338      40.076  18.496  -0.412  1.00 13.330          H  
ATOM   5091  N   HIS A 339      40.563  19.697  -4.176  1.00  8.350          N  
ATOM   5092  CA  HIS A 339      39.908  19.153  -5.358  1.00  8.210          C  
ATOM   5093  C   HIS A 339      40.797  19.236  -6.580  1.00  8.990          C  
ATOM   5094  O   HIS A 339      41.635  20.132  -6.675  1.00  9.060          O  
ATOM   5095  CB  HIS A 339      38.642  19.967  -5.659  1.00 11.550          C  
ATOM   5096  CG  HIS A 339      37.569  19.985  -4.568  1.00 11.550          C  
ATOM   5097  ND1 HIS A 339      37.692  20.723  -3.382  1.00 11.550          N  
ATOM   5098  CD2 HIS A 339      36.353  19.394  -4.513  1.00 11.550          C  
ATOM   5099  CE1 HIS A 339      36.581  20.589  -2.677  1.00 11.550          C  
ATOM   5100  NE2 HIS A 339      35.763  19.781  -3.333  1.00 11.550          N  
ATOM   5101  H   HIS A 339      41.075  20.583  -4.258  1.00 10.020          H  
ATOM   5102  HA  HIS A 339      39.642  18.110  -5.196  1.00  9.850          H  
ATOM   5103 1HB  HIS A 339      38.931  21.001  -5.858  1.00 13.860          H  
ATOM   5104 2HB  HIS A 339      38.187  19.587  -6.575  1.00 13.860          H  
ATOM   5105  HD2 HIS A 339      35.917  18.743  -5.270  1.00 13.860          H  
ATOM   5106  HE1 HIS A 339      36.377  21.064  -1.722  1.00 13.860          H  
ATOM   5107  HE2 HIS A 339      34.842  19.493  -3.027  1.00 13.860          H  
ATOM   5108  N   SER A 340      40.594  18.352  -7.559  1.00  9.660          N  
ATOM   5109  CA  SER A 340      41.315  18.553  -8.803  1.00 10.280          C  
ATOM   5110  C   SER A 340      40.825  19.913  -9.306  1.00  9.130          C  
ATOM   5111  O   SER A 340      39.611  20.120  -9.377  1.00  8.200          O  
ATOM   5112  CB  SER A 340      40.981  17.464  -9.806  1.00 14.140          C  
ATOM   5113  OG  SER A 340      41.398  16.204  -9.348  1.00 14.140          O  
ATOM   5114  H   SER A 340      39.943  17.585  -7.460  1.00 11.590          H  
ATOM   5115  HA  SER A 340      42.380  18.539  -8.600  1.00 12.340          H  
ATOM   5116 1HB  SER A 340      39.906  17.452  -9.986  1.00 16.970          H  
ATOM   5117 2HB  SER A 340      41.467  17.688 -10.756  1.00 16.970          H  
ATOM   5118  HG  SER A 340      41.161  15.579 -10.039  1.00 16.970          H  
ATOM   5119  N   PRO A 341      41.704  20.867  -9.624  1.00  9.150          N  
ATOM   5120  CA  PRO A 341      41.340  22.193 -10.061  1.00  8.130          C  
ATOM   5121  C   PRO A 341      40.946  22.266 -11.543  1.00  7.360          C  
ATOM   5122  O   PRO A 341      41.417  21.449 -12.334  1.00  7.730          O  
ATOM   5123  CB  PRO A 341      42.651  22.952  -9.796  1.00 12.200          C  
ATOM   5124  CG  PRO A 341      43.737  21.919 -10.024  1.00 12.200          C  
ATOM   5125  CD  PRO A 341      43.154  20.623  -9.521  1.00 12.200          C  
ATOM   5126  HA  PRO A 341      40.552  22.550  -9.388  1.00  9.760          H  
ATOM   5127 1HB  PRO A 341      42.756  23.797 -10.456  1.00 14.630          H  
ATOM   5128 2HB  PRO A 341      42.652  23.351  -8.769  1.00 14.630          H  
ATOM   5129 1HG  PRO A 341      43.998  21.872 -11.094  1.00 14.630          H  
ATOM   5130 2HG  PRO A 341      44.651  22.208  -9.485  1.00 14.630          H  
ATOM   5131 1HD  PRO A 341      43.461  19.796 -10.180  1.00 14.630          H  
ATOM   5132 2HD  PRO A 341      43.454  20.472  -8.469  1.00 14.630          H  
ATOM   5133  N   PRO A 342      40.102  23.251 -11.926  1.00  6.400          N  
ATOM   5134  CA  PRO A 342      39.871  23.788 -13.266  1.00  5.790          C  
ATOM   5135  C   PRO A 342      40.710  25.066 -13.441  1.00  5.010          C  
ATOM   5136  O   PRO A 342      40.546  25.827 -14.392  1.00  4.540          O  
ATOM   5137  CB  PRO A 342      38.377  24.097 -13.229  1.00  8.690          C  
ATOM   5138  CG  PRO A 342      38.152  24.584 -11.805  1.00  8.690          C  
ATOM   5139  CD  PRO A 342      39.109  23.747 -10.937  1.00  8.690          C  
ATOM   5140  HA  PRO A 342      40.123  23.032 -14.024  1.00  6.950          H  
ATOM   5141 1HB  PRO A 342      38.134  24.860 -13.984  1.00 10.420          H  
ATOM   5142 2HB  PRO A 342      37.796  23.196 -13.479  1.00 10.420          H  
ATOM   5143 1HG  PRO A 342      38.369  25.666 -11.737  1.00 10.420          H  
ATOM   5144 2HG  PRO A 342      37.099  24.457 -11.521  1.00 10.420          H  
ATOM   5145 1HD  PRO A 342      39.575  24.397 -10.186  1.00 10.420          H  
ATOM   5146 2HD  PRO A 342      38.564  22.900 -10.480  1.00 10.420          H  
ATOM   5147  N   GLY A 343      41.540  25.299 -12.433  1.00  4.870          N  
ATOM   5148  CA  GLY A 343      42.342  26.474 -12.150  1.00  4.210          C  
ATOM   5149  C   GLY A 343      42.211  26.629 -10.637  1.00  3.640          C  
ATOM   5150  O   GLY A 343      41.226  26.168 -10.065  1.00  3.570          O  
ATOM   5151  H   GLY A 343      41.608  24.587 -11.736  1.00  5.840          H  
ATOM   5152 1HA  GLY A 343      43.380  26.318 -12.440  1.00  5.050          H  
ATOM   5153 2HA  GLY A 343      41.948  27.348 -12.669  1.00  5.050          H  
ATOM   5154  N   LYS A 344      43.176  27.235  -9.960  1.00  3.480          N  
ATOM   5155  CA  LYS A 344      43.025  27.368  -8.503  1.00  2.860          C  
ATOM   5156  C   LYS A 344      41.826  28.259  -8.174  1.00  2.260          C  
ATOM   5157  O   LYS A 344      41.670  29.289  -8.833  1.00  2.980          O  
ATOM   5158  CB  LYS A 344      44.306  27.886  -7.862  1.00  4.250          C  
ATOM   5159  CG  LYS A 344      45.440  26.870  -7.868  1.00  4.250          C  
ATOM   5160  CD  LYS A 344      46.642  27.381  -7.082  1.00  4.250          C  
ATOM   5161  CE  LYS A 344      47.725  26.302  -6.901  1.00  4.250          C  
ATOM   5162  NZ  LYS A 344      48.421  25.958  -8.179  1.00  4.250          N  
ATOM   5163  H   LYS A 344      43.982  27.615 -10.436  1.00  4.180          H  
ATOM   5164  HA  LYS A 344      42.861  26.382  -8.098  1.00  3.430          H  
ATOM   5165 1HB  LYS A 344      44.645  28.769  -8.401  1.00  5.100          H  
ATOM   5166 2HB  LYS A 344      44.117  28.190  -6.841  1.00  5.100          H  
ATOM   5167 1HG  LYS A 344      45.080  25.946  -7.410  1.00  5.100          H  
ATOM   5168 2HG  LYS A 344      45.727  26.661  -8.894  1.00  5.100          H  
ATOM   5169 1HD  LYS A 344      47.074  28.238  -7.596  1.00  5.100          H  
ATOM   5170 2HD  LYS A 344      46.309  27.703  -6.093  1.00  5.100          H  
ATOM   5171 1HE  LYS A 344      48.463  26.664  -6.185  1.00  5.100          H  
ATOM   5172 2HE  LYS A 344      47.260  25.402  -6.497  1.00  5.100          H  
ATOM   5173 1HZ  LYS A 344      49.119  25.248  -7.991  1.00  5.100          H  
ATOM   5174 2HZ  LYS A 344      47.757  25.604  -8.847  1.00  5.100          H  
ATOM   5175 3HZ  LYS A 344      48.871  26.779  -8.552  1.00  5.100          H  
ATOM   5176  N   SER A 345      40.948  27.920  -7.196  1.00  1.390          N  
ATOM   5177  CA  SER A 345      40.860  26.779  -6.245  1.00  1.530          C  
ATOM   5178  C   SER A 345      42.086  26.487  -5.346  1.00  1.110          C  
ATOM   5179  O   SER A 345      42.805  27.403  -4.945  1.00  0.410          O  
ATOM   5180  CB  SER A 345      40.412  25.518  -6.983  1.00  2.090          C  
ATOM   5181  OG  SER A 345      40.125  24.481  -6.095  1.00  2.090          O  
ATOM   5182  H   SER A 345      40.193  28.580  -7.093  1.00  1.670          H  
ATOM   5183  HA  SER A 345      40.046  27.019  -5.581  1.00  1.840          H  
ATOM   5184 1HB  SER A 345      39.521  25.752  -7.563  1.00  2.500          H  
ATOM   5185 2HB  SER A 345      41.153  25.176  -7.680  1.00  2.500          H  
ATOM   5186  HG  SER A 345      39.667  23.808  -6.615  1.00  2.500          H  
ATOM   5187  N   GLY A 346      42.316  25.198  -5.061  1.00  1.550          N  
ATOM   5188  CA  GLY A 346      43.401  24.737  -4.181  1.00  1.400          C  
ATOM   5189  C   GLY A 346      43.345  23.210  -4.022  1.00  2.180          C  
ATOM   5190  O   GLY A 346      42.427  22.612  -4.595  1.00  2.870          O  
ATOM   5191  H   GLY A 346      41.674  24.511  -5.447  1.00  1.860          H  
ATOM   5192 1HA  GLY A 346      44.364  25.030  -4.600  1.00  1.680          H  
ATOM   5193 2HA  GLY A 346      43.316  25.224  -3.216  1.00  1.680          H  
ATOM   5194  N   PRO A 347      44.172  22.654  -3.078  1.00  1.890          N  
ATOM   5195  CA  PRO A 347      45.026  21.850  -2.118  1.00  2.180          C  
ATOM   5196  C   PRO A 347      46.328  22.528  -1.664  1.00  2.670          C  
ATOM   5197  O   PRO A 347      47.410  22.055  -1.994  1.00  3.160          O  
ATOM   5198  CB  PRO A 347      45.495  20.553  -2.781  1.00  3.270          C  
ATOM   5199  CG  PRO A 347      44.588  20.197  -3.573  1.00  3.270          C  
ATOM   5200  CD  PRO A 347      43.967  21.351  -4.043  1.00  3.270          C  
ATOM   5201  HA  PRO A 347      44.408  21.612  -1.236  1.00  2.620          H  
ATOM   5202 1HB  PRO A 347      46.437  20.701  -3.320  1.00  3.920          H  
ATOM   5203 2HB  PRO A 347      45.683  19.789  -2.008  1.00  3.920          H  
ATOM   5204 1HG  PRO A 347      45.044  19.631  -4.397  1.00  3.920          H  
ATOM   5205 2HG  PRO A 347      43.912  19.495  -3.076  1.00  3.920          H  
ATOM   5206 1HD  PRO A 347      44.275  21.554  -5.088  1.00  3.920          H  
ATOM   5207 2HD  PRO A 347      42.975  20.913  -3.970  1.00  3.920          H  
ATOM   5208  N   GLU A 348      46.226  23.559  -0.839  1.00  2.710          N  
ATOM   5209  CA  GLU A 348      47.401  24.268  -0.289  1.00  3.230          C  
ATOM   5210  C   GLU A 348      47.256  24.362   1.258  1.00  2.600          C  
ATOM   5211  O   GLU A 348      47.085  25.443   1.825  1.00  2.230          O  
ATOM   5212  CB  GLU A 348      47.484  25.659  -0.919  1.00  4.310          C  
ATOM   5213  CG  GLU A 348      47.615  25.706  -2.468  1.00  4.310          C  
ATOM   5214  CD  GLU A 348      48.956  25.313  -3.019  1.00  4.310          C  
ATOM   5215  OE1 GLU A 348      49.941  25.519  -2.349  1.00  4.310          O  
ATOM   5216  OE2 GLU A 348      48.994  24.816  -4.125  1.00  4.310          O  
ATOM   5217  H   GLU A 348      45.295  23.889  -0.621  1.00  3.250          H  
ATOM   5218  HA  GLU A 348      48.309  23.709  -0.524  1.00  3.880          H  
ATOM   5219 1HB  GLU A 348      46.622  26.209  -0.669  1.00  5.180          H  
ATOM   5220 2HB  GLU A 348      48.335  26.183  -0.498  1.00  5.180          H  
ATOM   5221 1HG  GLU A 348      46.867  25.044  -2.897  1.00  5.180          H  
ATOM   5222 2HG  GLU A 348      47.372  26.697  -2.802  1.00  5.180          H  
ATOM   5223  N   ALA A 349      47.293  23.197   1.905  1.00  3.050          N  
ATOM   5224  CA  ALA A 349      46.984  22.940   3.328  1.00  2.940          C  
ATOM   5225  C   ALA A 349      47.868  23.653   4.400  1.00  2.470          C  
ATOM   5226  O   ALA A 349      49.025  23.900   4.132  1.00  2.900          O  
ATOM   5227  CB  ALA A 349      47.068  21.442   3.527  1.00  4.160          C  
ATOM   5228  H   ALA A 349      47.524  22.382   1.350  1.00  3.660          H  
ATOM   5229  HA  ALA A 349      45.971  23.251   3.469  1.00  3.530          H  
ATOM   5230 1HB  ALA A 349      46.799  21.189   4.539  1.00  4.990          H  
ATOM   5231 2HB  ALA A 349      46.401  20.946   2.830  1.00  4.990          H  
ATOM   5232 3HB  ALA A 349      48.072  21.106   3.339  1.00  4.990          H  
ATOM   5233  N   PRO A 350      47.295  24.028   5.596  1.00  2.210          N  
ATOM   5234  CA  PRO A 350      47.874  24.666   6.807  1.00  1.970          C  
ATOM   5235  C   PRO A 350      48.727  23.771   7.741  1.00  2.130          C  
ATOM   5236  O   PRO A 350      48.609  22.558   7.721  1.00  2.900          O  
ATOM   5237  CB  PRO A 350      46.624  25.141   7.535  1.00  2.960          C  
ATOM   5238  CG  PRO A 350      45.620  24.161   7.155  1.00  2.960          C  
ATOM   5239  CD  PRO A 350      45.874  23.825   5.749  1.00  2.960          C  
ATOM   5240  HA  PRO A 350      48.455  25.540   6.491  1.00  2.360          H  
ATOM   5241 1HB  PRO A 350      46.809  25.158   8.624  1.00  3.550          H  
ATOM   5242 2HB  PRO A 350      46.372  26.166   7.229  1.00  3.550          H  
ATOM   5243 1HG  PRO A 350      45.833  23.287   7.745  1.00  3.550          H  
ATOM   5244 2HG  PRO A 350      44.595  24.495   7.383  1.00  3.550          H  
ATOM   5245 1HD  PRO A 350      45.569  22.784   5.588  1.00  3.550          H  
ATOM   5246 2HD  PRO A 350      45.375  24.526   5.127  1.00  3.550          H  
ATOM   5247  N   GLU A 351      49.509  24.433   8.611  1.00  1.820          N  
ATOM   5248  CA  GLU A 351      50.478  23.908   9.616  1.00  2.030          C  
ATOM   5249  C   GLU A 351      50.005  23.461  11.011  1.00  1.860          C  
ATOM   5250  O   GLU A 351      48.825  23.537  11.344  1.00  2.390          O  
ATOM   5251  CB  GLU A 351      51.561  24.964   9.789  1.00  2.760          C  
ATOM   5252  CG  GLU A 351      51.068  26.219  10.471  1.00  2.760          C  
ATOM   5253  CD  GLU A 351      52.072  27.320  10.501  1.00  2.760          C  
ATOM   5254  OE1 GLU A 351      52.960  27.330   9.676  1.00  2.760          O  
ATOM   5255  OE2 GLU A 351      51.923  28.201  11.320  1.00  2.760          O  
ATOM   5256  H   GLU A 351      49.473  25.438   8.528  1.00  2.180          H  
ATOM   5257  HA  GLU A 351      50.932  23.031   9.187  1.00  2.440          H  
ATOM   5258 1HB  GLU A 351      52.393  24.563  10.364  1.00  3.310          H  
ATOM   5259 2HB  GLU A 351      51.946  25.244   8.805  1.00  3.310          H  
ATOM   5260 1HG  GLU A 351      50.175  26.581   9.968  1.00  3.310          H  
ATOM   5261 2HG  GLU A 351      50.790  25.977  11.500  1.00  3.310          H  
ATOM   5262  N   TRP A 352      50.969  22.985  11.837  1.00  1.790          N  
ATOM   5263  CA  TRP A 352      50.655  22.441  13.166  1.00  2.160          C  
ATOM   5264  C   TRP A 352      51.418  23.084  14.344  1.00  1.800          C  
ATOM   5265  O   TRP A 352      52.447  23.740  14.155  1.00  2.110          O  
ATOM   5266  CB  TRP A 352      50.920  20.948  13.168  1.00  2.880          C  
ATOM   5267  CG  TRP A 352      52.324  20.534  13.019  1.00  2.880          C  
ATOM   5268  CD1 TRP A 352      53.036  20.359  11.875  1.00  2.880          C  
ATOM   5269  CD2 TRP A 352      53.209  20.167  14.110  1.00  2.880          C  
ATOM   5270  NE1 TRP A 352      54.310  19.937  12.178  1.00  2.880          N  
ATOM   5271  CE2 TRP A 352      54.427  19.814  13.544  1.00  2.880          C  
ATOM   5272  CE3 TRP A 352      53.055  20.108  15.509  1.00  2.880          C  
ATOM   5273  CZ2 TRP A 352      55.505  19.414  14.318  1.00  2.880          C  
ATOM   5274  CZ3 TRP A 352      54.126  19.707  16.281  1.00  2.880          C  
ATOM   5275  CH2 TRP A 352      55.325  19.370  15.702  1.00  2.880          C  
ATOM   5276  H   TRP A 352      51.930  22.987  11.527  1.00  2.150          H  
ATOM   5277  HA  TRP A 352      49.598  22.603  13.352  1.00  2.590          H  
ATOM   5278 1HB  TRP A 352      50.651  20.615  14.098  1.00  3.450          H  
ATOM   5279 2HB  TRP A 352      50.300  20.443  12.428  1.00  3.450          H  
ATOM   5280  HD1 TRP A 352      52.657  20.530  10.871  1.00  3.450          H  
ATOM   5281  HE1 TRP A 352      55.040  19.740  11.507  1.00  3.450          H  
ATOM   5282  HE3 TRP A 352      52.108  20.372  15.975  1.00  3.450          H  
ATOM   5283  HZ2 TRP A 352      56.462  19.136  13.876  1.00  3.450          H  
ATOM   5284  HZ3 TRP A 352      53.996  19.660  17.358  1.00  3.450          H  
ATOM   5285  HH2 TRP A 352      56.152  19.054  16.337  1.00  3.450          H  
ATOM   5286  N   TYR A 353      50.852  22.939  15.570  1.00  1.590          N  
ATOM   5287  CA  TYR A 353      51.461  23.472  16.801  1.00  1.740          C  
ATOM   5288  C   TYR A 353      51.000  22.778  18.107  1.00  1.200          C  
ATOM   5289  O   TYR A 353      49.896  22.988  18.615  1.00  1.210          O  
ATOM   5290  CB  TYR A 353      51.101  24.960  16.900  1.00  2.380          C  
ATOM   5291  CG  TYR A 353      51.723  25.753  18.041  1.00  2.380          C  
ATOM   5292  CD1 TYR A 353      52.998  26.281  17.917  1.00  2.380          C  
ATOM   5293  CD2 TYR A 353      51.000  25.972  19.200  1.00  2.380          C  
ATOM   5294  CE1 TYR A 353      53.528  27.044  18.944  1.00  2.380          C  
ATOM   5295  CE2 TYR A 353      51.538  26.727  20.219  1.00  2.380          C  
ATOM   5296  CZ  TYR A 353      52.780  27.266  20.095  1.00  2.380          C  
ATOM   5297  OH  TYR A 353      53.281  28.052  21.112  1.00  2.380          O  
ATOM   5298  H   TYR A 353      50.003  22.374  15.658  1.00  1.910          H  
ATOM   5299  HA  TYR A 353      52.541  23.356  16.721  1.00  2.090          H  
ATOM   5300 1HB  TYR A 353      51.381  25.452  15.967  1.00  2.850          H  
ATOM   5301 2HB  TYR A 353      50.018  25.051  16.987  1.00  2.850          H  
ATOM   5302  HD1 TYR A 353      53.575  26.112  17.008  1.00  2.850          H  
ATOM   5303  HD2 TYR A 353      49.998  25.554  19.300  1.00  2.850          H  
ATOM   5304  HE1 TYR A 353      54.525  27.473  18.846  1.00  2.850          H  
ATOM   5305  HE2 TYR A 353      50.971  26.910  21.128  1.00  2.850          H  
ATOM   5306  HH  TYR A 353      52.571  28.251  21.741  1.00  2.850          H  
ATOM   5307  N   GLN A 354      51.905  21.987  18.649  1.00  1.370          N  
ATOM   5308  CA  GLN A 354      51.716  21.215  19.875  1.00  1.070          C  
ATOM   5309  C   GLN A 354      52.883  21.194  20.868  1.00  1.080          C  
ATOM   5310  O   GLN A 354      52.630  21.001  22.046  1.00  0.920          O  
ATOM   5311  CB  GLN A 354      51.321  19.760  19.602  1.00  1.620          C  
ATOM   5312  CG  GLN A 354      49.949  19.577  19.033  1.00  1.620          C  
ATOM   5313  CD  GLN A 354      48.885  20.021  20.025  1.00  1.620          C  
ATOM   5314  OE1 GLN A 354      48.900  19.595  21.188  1.00  1.620          O  
ATOM   5315  NE2 GLN A 354      47.974  20.871  19.585  1.00  1.620          N  
ATOM   5316  H   GLN A 354      52.783  21.930  18.160  1.00  1.640          H  
ATOM   5317  HA  GLN A 354      50.883  21.672  20.406  1.00  1.280          H  
ATOM   5318 1HB  GLN A 354      52.032  19.316  18.909  1.00  1.940          H  
ATOM   5319 2HB  GLN A 354      51.376  19.191  20.532  1.00  1.940          H  
ATOM   5320 1HG  GLN A 354      49.846  20.174  18.138  1.00  1.940          H  
ATOM   5321 2HG  GLN A 354      49.787  18.525  18.813  1.00  1.940          H  
ATOM   5322 1HE2 GLN A 354      47.255  21.198  20.193  1.00  1.940          H  
ATOM   5323 2HE2 GLN A 354      48.001  21.190  18.628  1.00  1.940          H  
ATOM   5324  N   VAL A 355      54.156  21.327  20.432  1.00  1.420          N  
ATOM   5325  CA  VAL A 355      55.327  21.078  21.310  1.00  1.580          C  
ATOM   5326  C   VAL A 355      55.399  21.986  22.517  1.00  1.510          C  
ATOM   5327  O   VAL A 355      55.719  21.531  23.607  1.00  1.460          O  
ATOM   5328  CB  VAL A 355      56.636  21.199  20.504  1.00  2.150          C  
ATOM   5329  CG1 VAL A 355      57.861  21.153  21.444  1.00  2.150          C  
ATOM   5330  CG2 VAL A 355      56.696  20.056  19.492  1.00  2.150          C  
ATOM   5331  H   VAL A 355      54.322  21.573  19.471  1.00  1.700          H  
ATOM   5332  HA  VAL A 355      55.256  20.051  21.669  1.00  1.900          H  
ATOM   5333  HB  VAL A 355      56.653  22.160  19.980  1.00  2.580          H  
ATOM   5334 1HG1 VAL A 355      58.769  21.238  20.850  1.00  2.580          H  
ATOM   5335 2HG1 VAL A 355      57.837  21.976  22.158  1.00  2.580          H  
ATOM   5336 3HG1 VAL A 355      57.869  20.207  21.987  1.00  2.580          H  
ATOM   5337 1HG2 VAL A 355      57.612  20.136  18.906  1.00  2.580          H  
ATOM   5338 2HG2 VAL A 355      56.684  19.102  20.020  1.00  2.580          H  
ATOM   5339 3HG2 VAL A 355      55.843  20.111  18.832  1.00  2.580          H  
ATOM   5340  N   GLU A 356      55.153  23.258  22.298  1.00  1.580          N  
ATOM   5341  CA  GLU A 356      55.119  24.286  23.309  1.00  1.540          C  
ATOM   5342  C   GLU A 356      53.960  24.035  24.276  1.00  1.390          C  
ATOM   5343  O   GLU A 356      54.059  24.329  25.455  1.00  1.310          O  
ATOM   5344  CB  GLU A 356      54.977  25.627  22.609  1.00  2.170          C  
ATOM   5345  CG  GLU A 356      56.200  25.998  21.734  1.00  2.170          C  
ATOM   5346  CD  GLU A 356      56.237  25.274  20.369  1.00  2.170          C  
ATOM   5347  OE1 GLU A 356      55.292  24.562  20.055  1.00  2.170          O  
ATOM   5348  OE2 GLU A 356      57.206  25.423  19.667  1.00  2.170          O  
ATOM   5349  H   GLU A 356      54.952  23.531  21.336  1.00  1.900          H  
ATOM   5350  HA  GLU A 356      56.059  24.272  23.848  1.00  1.850          H  
ATOM   5351 1HB  GLU A 356      54.097  25.601  21.977  1.00  2.610          H  
ATOM   5352 2HB  GLU A 356      54.829  26.415  23.348  1.00  2.610          H  
ATOM   5353 1HG  GLU A 356      56.183  27.074  21.556  1.00  2.610          H  
ATOM   5354 2HG  GLU A 356      57.108  25.763  22.286  1.00  2.610          H  
ATOM   5355  N   LEU A 357      52.819  23.540  23.760  1.00  1.370          N  
ATOM   5356  CA  LEU A 357      51.658  23.292  24.603  1.00  1.250          C  
ATOM   5357  C   LEU A 357      51.963  22.071  25.459  1.00  1.120          C  
ATOM   5358  O   LEU A 357      51.687  22.061  26.665  1.00  1.060          O  
ATOM   5359  CB  LEU A 357      50.426  23.116  23.722  1.00  1.800          C  
ATOM   5360  CG  LEU A 357      50.038  24.396  22.889  1.00  1.800          C  
ATOM   5361  CD1 LEU A 357      48.902  24.031  21.936  1.00  1.800          C  
ATOM   5362  CD2 LEU A 357      49.654  25.596  23.825  1.00  1.800          C  
ATOM   5363  H   LEU A 357      52.768  23.329  22.772  1.00  1.640          H  
ATOM   5364  HA  LEU A 357      51.509  24.124  25.274  1.00  1.500          H  
ATOM   5365 1HB  LEU A 357      50.603  22.295  23.025  1.00  2.160          H  
ATOM   5366 2HB  LEU A 357      49.579  22.851  24.353  1.00  2.160          H  
ATOM   5367  HG  LEU A 357      50.892  24.688  22.281  1.00  2.160          H  
ATOM   5368 1HD1 LEU A 357      48.647  24.883  21.323  1.00  2.160          H  
ATOM   5369 2HD1 LEU A 357      49.217  23.212  21.286  1.00  2.160          H  
ATOM   5370 3HD1 LEU A 357      48.029  23.722  22.506  1.00  2.160          H  
ATOM   5371 1HD2 LEU A 357      49.409  26.453  23.224  1.00  2.160          H  
ATOM   5372 2HD2 LEU A 357      48.792  25.328  24.438  1.00  2.160          H  
ATOM   5373 3HD2 LEU A 357      50.479  25.866  24.472  1.00  2.160          H  
ATOM   5374  N   LYS A 358      52.633  21.088  24.853  1.00  1.100          N  
ATOM   5375  CA  LYS A 358      53.057  19.914  25.580  1.00  1.020          C  
ATOM   5376  C   LYS A 358      54.162  20.329  26.541  1.00  1.090          C  
ATOM   5377  O   LYS A 358      54.231  19.811  27.654  1.00  1.060          O  
ATOM   5378  CB  LYS A 358      53.559  18.818  24.632  1.00  1.460          C  
ATOM   5379  CG  LYS A 358      52.488  18.160  23.732  1.00  1.460          C  
ATOM   5380  CD  LYS A 358      51.521  17.270  24.503  1.00  1.460          C  
ATOM   5381  CE  LYS A 358      50.544  16.593  23.548  1.00  1.460          C  
ATOM   5382  NZ  LYS A 358      49.602  15.678  24.258  1.00  1.460          N  
ATOM   5383  H   LYS A 358      52.803  21.142  23.850  1.00  1.320          H  
ATOM   5384  HA  LYS A 358      52.222  19.538  26.170  1.00  1.220          H  
ATOM   5385 1HB  LYS A 358      54.319  19.241  23.975  1.00  1.750          H  
ATOM   5386 2HB  LYS A 358      54.036  18.032  25.213  1.00  1.750          H  
ATOM   5387 1HG  LYS A 358      51.902  18.943  23.255  1.00  1.750          H  
ATOM   5388 2HG  LYS A 358      52.976  17.579  22.951  1.00  1.750          H  
ATOM   5389 1HD  LYS A 358      52.075  16.512  25.057  1.00  1.750          H  
ATOM   5390 2HD  LYS A 358      50.946  17.868  25.210  1.00  1.750          H  
ATOM   5391 1HE  LYS A 358      49.968  17.363  23.030  1.00  1.750          H  
ATOM   5392 2HE  LYS A 358      51.106  16.019  22.812  1.00  1.750          H  
ATOM   5393 1HZ  LYS A 358      48.978  15.258  23.585  1.00  1.750          H  
ATOM   5394 2HZ  LYS A 358      50.126  14.955  24.730  1.00  1.750          H  
ATOM   5395 3HZ  LYS A 358      49.062  16.191  24.937  1.00  1.750          H  
ATOM   5396  N   ALA A 359      55.040  21.249  26.116  1.00  1.190          N  
ATOM   5397  CA  ALA A 359      56.118  21.729  26.952  1.00  1.280          C  
ATOM   5398  C   ALA A 359      55.555  22.431  28.166  1.00  1.270          C  
ATOM   5399  O   ALA A 359      56.072  22.238  29.264  1.00  1.280          O  
ATOM   5400  CB  ALA A 359      57.041  22.655  26.199  1.00  1.760          C  
ATOM   5401  H   ALA A 359      54.967  21.607  25.176  1.00  1.430          H  
ATOM   5402  HA  ALA A 359      56.691  20.866  27.287  1.00  1.540          H  
ATOM   5403 1HB  ALA A 359      57.849  22.973  26.854  1.00  2.110          H  
ATOM   5404 2HB  ALA A 359      57.454  22.139  25.334  1.00  2.110          H  
ATOM   5405 3HB  ALA A 359      56.485  23.514  25.882  1.00  2.110          H  
ATOM   5406  N   PHE A 360      54.482  23.219  28.010  1.00  1.290          N  
ATOM   5407  CA  PHE A 360      53.899  23.873  29.170  1.00  1.310          C  
ATOM   5408  C   PHE A 360      53.325  22.855  30.142  1.00  1.290          C  
ATOM   5409  O   PHE A 360      53.509  22.985  31.361  1.00  1.350          O  
ATOM   5410  CB  PHE A 360      52.788  24.836  28.803  1.00  1.830          C  
ATOM   5411  CG  PHE A 360      53.195  26.170  28.252  1.00  1.830          C  
ATOM   5412  CD1 PHE A 360      52.917  26.521  26.936  1.00  1.830          C  
ATOM   5413  CD2 PHE A 360      53.824  27.099  29.060  1.00  1.830          C  
ATOM   5414  CE1 PHE A 360      53.258  27.752  26.434  1.00  1.830          C  
ATOM   5415  CE2 PHE A 360      54.171  28.340  28.565  1.00  1.830          C  
ATOM   5416  CZ  PHE A 360      53.886  28.666  27.248  1.00  1.830          C  
ATOM   5417  H   PHE A 360      54.132  23.424  27.072  1.00  1.550          H  
ATOM   5418  HA  PHE A 360      54.684  24.430  29.676  1.00  1.570          H  
ATOM   5419 1HB  PHE A 360      52.132  24.355  28.077  1.00  2.190          H  
ATOM   5420 2HB  PHE A 360      52.212  25.014  29.695  1.00  2.190          H  
ATOM   5421  HD1 PHE A 360      52.418  25.814  26.303  1.00  2.190          H  
ATOM   5422  HD2 PHE A 360      54.042  26.844  30.099  1.00  2.190          H  
ATOM   5423  HE1 PHE A 360      53.031  28.000  25.396  1.00  2.190          H  
ATOM   5424  HE2 PHE A 360      54.670  29.066  29.210  1.00  2.190          H  
ATOM   5425  HZ  PHE A 360      54.162  29.645  26.859  1.00  2.190          H  
ATOM   5426  N   GLN A 361      52.641  21.830  29.621  1.00  1.210          N  
ATOM   5427  CA  GLN A 361      52.074  20.821  30.502  1.00  1.230          C  
ATOM   5428  C   GLN A 361      53.198  20.082  31.223  1.00  1.170          C  
ATOM   5429  O   GLN A 361      53.130  19.825  32.431  1.00  1.170          O  
ATOM   5430  CB  GLN A 361      51.230  19.838  29.697  1.00  1.710          C  
ATOM   5431  CG  GLN A 361      49.960  20.442  29.138  1.00  1.710          C  
ATOM   5432  CD  GLN A 361      49.227  19.499  28.220  1.00  1.710          C  
ATOM   5433  OE1 GLN A 361      49.751  18.452  27.830  1.00  1.710          O  
ATOM   5434  NE2 GLN A 361      48.006  19.860  27.851  1.00  1.710          N  
ATOM   5435  H   GLN A 361      52.480  21.784  28.608  1.00  1.450          H  
ATOM   5436  HA  GLN A 361      51.447  21.310  31.247  1.00  1.480          H  
ATOM   5437 1HB  GLN A 361      51.820  19.450  28.867  1.00  2.060          H  
ATOM   5438 2HB  GLN A 361      50.953  18.995  30.336  1.00  2.060          H  
ATOM   5439 1HG  GLN A 361      49.302  20.687  29.973  1.00  2.060          H  
ATOM   5440 2HG  GLN A 361      50.209  21.340  28.583  1.00  2.060          H  
ATOM   5441 1HE2 GLN A 361      47.476  19.274  27.237  1.00  2.060          H  
ATOM   5442 2HE2 GLN A 361      47.609  20.715  28.182  1.00  2.060          H  
ATOM   5443  N   ALA A 362      54.276  19.764  30.496  1.00  1.140          N  
ATOM   5444  CA  ALA A 362      55.401  19.094  31.117  1.00  1.140          C  
ATOM   5445  C   ALA A 362      56.051  19.979  32.177  1.00  1.170          C  
ATOM   5446  O   ALA A 362      56.357  19.521  33.282  1.00  1.140          O  
ATOM   5447  CB  ALA A 362      56.425  18.717  30.064  1.00  1.600          C  
ATOM   5448  H   ALA A 362      54.294  19.954  29.491  1.00  1.370          H  
ATOM   5449  HA  ALA A 362      55.031  18.192  31.601  1.00  1.370          H  
ATOM   5450 1HB  ALA A 362      57.256  18.194  30.533  1.00  1.920          H  
ATOM   5451 2HB  ALA A 362      55.957  18.073  29.320  1.00  1.920          H  
ATOM   5452 3HB  ALA A 362      56.790  19.622  29.580  1.00  1.920          H  
ATOM   5453  N   THR A 363      56.194  21.268  31.874  1.00  1.230          N  
ATOM   5454  CA  THR A 363      56.861  22.221  32.747  1.00  1.290          C  
ATOM   5455  C   THR A 363      56.188  22.356  34.088  1.00  1.320          C  
ATOM   5456  O   THR A 363      56.841  22.335  35.130  1.00  1.350          O  
ATOM   5457  CB  THR A 363      56.949  23.615  32.078  1.00  1.780          C  
ATOM   5458  OG1 THR A 363      57.740  23.524  30.881  1.00  1.780          O  
ATOM   5459  CG2 THR A 363      57.588  24.632  33.022  1.00  1.780          C  
ATOM   5460  H   THR A 363      55.905  21.592  30.955  1.00  1.480          H  
ATOM   5461  HA  THR A 363      57.875  21.865  32.917  1.00  1.550          H  
ATOM   5462  HB  THR A 363      55.950  23.951  31.814  1.00  2.140          H  
ATOM   5463  HG1 THR A 363      57.261  22.986  30.221  1.00  2.140          H  
ATOM   5464 1HG2 THR A 363      57.640  25.596  32.521  1.00  2.140          H  
ATOM   5465 2HG2 THR A 363      56.998  24.736  33.931  1.00  2.140          H  
ATOM   5466 3HG2 THR A 363      58.593  24.302  33.281  1.00  2.140          H  
ATOM   5467  N   GLN A 364      54.881  22.474  34.095  1.00  1.350          N  
ATOM   5468  CA  GLN A 364      54.223  22.652  35.370  1.00  1.410          C  
ATOM   5469  C   GLN A 364      53.871  21.324  36.021  1.00  1.120          C  
ATOM   5470  O   GLN A 364      53.214  21.309  37.061  1.00  0.900          O  
ATOM   5471  CB  GLN A 364      52.982  23.527  35.207  1.00  1.950          C  
ATOM   5472  CG  GLN A 364      53.290  24.945  34.768  1.00  1.950          C  
ATOM   5473  CD  GLN A 364      52.049  25.808  34.678  1.00  1.950          C  
ATOM   5474  OE1 GLN A 364      50.962  25.411  35.111  1.00  1.950          O  
ATOM   5475  NE2 GLN A 364      52.203  27.005  34.123  1.00  1.950          N  
ATOM   5476  H   GLN A 364      54.362  22.504  33.206  1.00  1.620          H  
ATOM   5477  HA  GLN A 364      54.908  23.172  36.038  1.00  1.690          H  
ATOM   5478 1HB  GLN A 364      52.321  23.081  34.459  1.00  2.340          H  
ATOM   5479 2HB  GLN A 364      52.443  23.578  36.149  1.00  2.340          H  
ATOM   5480 1HG  GLN A 364      53.976  25.395  35.483  1.00  2.340          H  
ATOM   5481 2HG  GLN A 364      53.751  24.906  33.779  1.00  2.340          H  
ATOM   5482 1HE2 GLN A 364      51.423  27.626  34.046  1.00  2.340          H  
ATOM   5483 2HE2 GLN A 364      53.103  27.289  33.790  1.00  2.340          H  
ATOM   5484  N   GLN A 365      54.274  20.205  35.408  1.00  1.150          N  
ATOM   5485  CA  GLN A 365      53.953  18.894  35.923  1.00  0.910          C  
ATOM   5486  C   GLN A 365      52.471  18.813  36.137  1.00  1.100          C  
ATOM   5487  O   GLN A 365      51.993  18.414  37.210  1.00  1.490          O  
ATOM   5488  CB  GLN A 365      54.728  18.620  37.218  1.00  1.370          C  
ATOM   5489  CG  GLN A 365      56.227  18.585  37.011  1.00  1.370          C  
ATOM   5490  CD  GLN A 365      56.665  17.343  36.275  1.00  1.370          C  
ATOM   5491  OE1 GLN A 365      56.635  16.240  36.836  1.00  1.370          O  
ATOM   5492  NE2 GLN A 365      57.049  17.494  35.014  1.00  1.370          N  
ATOM   5493  H   GLN A 365      54.864  20.255  34.577  1.00  1.380          H  
ATOM   5494  HA  GLN A 365      54.224  18.151  35.172  1.00  1.090          H  
ATOM   5495 1HB  GLN A 365      54.502  19.378  37.963  1.00  1.640          H  
ATOM   5496 2HB  GLN A 365      54.421  17.659  37.626  1.00  1.640          H  
ATOM   5497 1HG  GLN A 365      56.522  19.454  36.415  1.00  1.640          H  
ATOM   5498 2HG  GLN A 365      56.722  18.610  37.978  1.00  1.640          H  
ATOM   5499 1HE2 GLN A 365      57.338  16.703  34.479  1.00  1.640          H  
ATOM   5500 2HE2 GLN A 365      57.040  18.421  34.566  1.00  1.640          H  
ATOM   5501  N   LYS A 366      51.737  19.232  35.098  1.00  1.790          N  
ATOM   5502  CA  LYS A 366      50.287  19.231  35.066  1.00  3.170          C  
ATOM   5503  C   LYS A 366      49.844  18.414  33.877  1.00  4.000          C  
ATOM   5504  O   LYS A 366      50.448  17.384  33.580  1.00  4.450          O  
ATOM   5505  OXT LYS A 366      49.139  18.966  33.034  1.00  4.750          O  
ATOM   5506  CB  LYS A 366      49.687  20.640  34.921  1.00  3.450          C  
ATOM   5507  CG  LYS A 366      50.032  21.630  36.000  1.00  3.450          C  
ATOM   5508  CD  LYS A 366      49.433  21.291  37.347  1.00  3.450          C  
ATOM   5509  CE  LYS A 366      49.752  22.381  38.359  1.00  3.450          C  
ATOM   5510  NZ  LYS A 366      49.250  22.044  39.723  1.00  3.450          N  
ATOM   5511  H   LYS A 366      52.233  19.539  34.253  1.00  2.150          H  
ATOM   5512  HA  LYS A 366      49.905  18.752  35.966  1.00  3.800          H  
ATOM   5513 1HB  LYS A 366      50.028  21.072  33.976  1.00  4.140          H  
ATOM   5514 2HB  LYS A 366      48.602  20.567  34.872  1.00  4.140          H  
ATOM   5515 1HG  LYS A 366      51.074  21.625  36.107  1.00  4.140          H  
ATOM   5516 2HG  LYS A 366      49.723  22.631  35.699  1.00  4.140          H  
ATOM   5517 1HD  LYS A 366      48.355  21.168  37.260  1.00  4.140          H  
ATOM   5518 2HD  LYS A 366      49.870  20.356  37.706  1.00  4.140          H  
ATOM   5519 1HE  LYS A 366      50.836  22.513  38.401  1.00  4.140          H  
ATOM   5520 2HE  LYS A 366      49.295  23.315  38.033  1.00  4.140          H  
ATOM   5521 1HZ  LYS A 366      49.488  22.789  40.362  1.00  4.140          H  
ATOM   5522 2HZ  LYS A 366      48.246  21.927  39.700  1.00  4.140          H  
ATOM   5523 3HZ  LYS A 366      49.686  21.183  40.030  1.00  4.140          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1918.21 266.951 1419.78 -120.211 38.7933 90.7648 703.238 -775.506 -3.29651 -24.4606 -601.072 -123.143 -91.4747 -116.694 -88.0571 -28.0055 0 157.487 14.5969 28.2631 135.022 368.876 -79.5171 77.5854 -90.6223 80.7913 374.519 -303.603
MET:NtermProteinFull_1 -1.85507 0.05751 1.32662 -0.8574 0.15382 0.41215 0.13114 -0.60327 -0.00442 -0.08199 -0.17649 0.66968 0 0 0 0 0 0.00471 -0.08232 0.07946 2.34229 0 0 0 0.60916 0 0.11362 2.23922
ASP_2 -2.13324 0.09805 3.11732 -0.21437 0.07114 0.67708 1.33113 -1.29275 -0.00117 -0.0214 -1.62748 -1.34236 0 0 -0.68106 0 0 0.00413 -0.07346 0.0152 0 2.04874 -0.76188 0 -2.3716 -0.19719 0.21552 -3.13964
SER_3 -2.163 0.12974 2.76117 -0.03288 0.00279 0.05734 1.07826 -1.23836 -0.01845 -0.22813 -0.5606 -0.97032 0 0 0 0 0 0.00341 -0.03713 0.00038 0.2969 0 -0.27882 0.6017 -0.77834 -0.4821 0.24562 -1.61079
ASP_4 -3.37652 0.2722 5.64821 -0.26164 0.07047 0.87642 2.61902 -2.26162 -0.01403 -0.14613 -3.30521 -0.77858 0 0 -0.68106 0 0 0.00179 -0.01988 0.05572 0 2.0124 -0.74674 0 -2.3716 -0.37363 0.4764 -2.30401
ASP_5 -2.38964 0.36786 3.65524 -0.10909 0.00523 0.33359 2.06979 -1.67456 -0.00163 -0.02581 -1.47604 -0.60185 0 0 0 0 0 0.01221 -0.12834 0.01433 0 1.72797 -0.01755 0 -2.3716 -0.14225 0.694 -0.05816
GLU_6 -2.62204 0.40542 3.45432 -0.21743 0.02339 0.29752 1.39246 -1.53713 -0 -0 -0.8747 -0.60274 0 0 0 0 0 0.00409 -0.09325 0.03255 0 3.26567 -0.3039 0 -2.7348 -0.41307 0.47366 -0.05
MET_7 -4.34742 0.63116 5.04899 -0.70857 0.20336 0.21203 2.37801 -2.27362 -0 -0 -2.42306 -0.11671 0 0 0 0 0 0.00328 0.06934 0.06937 0.86247 0 0.1052 0 0.60916 -0.41321 0.26719 0.17696
VAL_8 -5.12015 0.63435 3.86765 -0.36708 0.26121 0.0904 2.84552 -2.41054 -0.03678 -0.25168 -2.56359 -0.15582 0 0 0 0 0 0.00191 -0.14552 0.00601 0.63465 0 0.35258 0 1.9342 -0.14357 0.30148 -0.26477
GLU_9 -5.63275 0.92551 4.32008 -0.22257 0.02333 0.29755 2.06173 -2.15793 -0.00046 -0.00441 -0.8294 -0.5766 0 0 0 0 0 0.00051 -0.06714 0.15305 0 3.05892 -0.30775 0 -2.7348 -0.4232 0.39432 -1.72202
GLU_10 -2.56767 0.16094 2.67209 -0.23416 0.04703 0.38404 0.83375 -1.30603 -0 -0 -1.3026 -0.52994 0 0 0 0 0 0.00247 -0.06167 0.00725 0 2.92331 0.07515 0 -2.7348 -0.49707 0.32595 -1.80194
ALA_11 -3.63891 0.23422 3.39242 -0.02297 0 0 1.69903 -2.1492 -0.01851 -0.13038 -0.66656 -0.16454 0 0 0 0 0 0.00895 0.05433 0 0 0 -0.1703 0 1.8394 -0.52986 0.20643 -0.05644
VAL_12 -1.98246 0.30993 1.69556 -0.27624 0.12576 0.05562 0.30281 -0.95433 -0 -0 0.07613 0.15263 0 0 0 0 0 0.00233 0.09503 0.00347 0.11209 0 -0.26415 0 1.9342 -0.64522 0.42257 1.16574
GLU_13 -2.28527 0.18522 2.16645 -0.21891 0.02574 0.35369 0.58314 -1.06686 -0 -0 -0.07686 -0.55986 0 0 0 0 0 0.00203 0.08426 0.00928 0 2.6757 -0.01309 0 -2.7348 -0.24534 0.53087 -0.5846
GLY_14 -4.03859 0.35175 4.81573 -0.00028 0 0 2.24039 -2.47148 -0 -0 -3.27321 -0.18664 0 0 -0.9206 0 0 0.00199 -0.106 0 0 0 -0.9873 0 0.83697 0.10265 0.44973 -3.1849
HIS_D_15 -5.10676 0.52805 4.46908 -0.78345 0.02113 0.87372 2.35896 -2.22946 -0.00016 -0.00191 -2.25782 -0.31587 0 0 0 0 0 0.00591 -0.03433 0.00257 0 1.82464 0.07712 0 -0.45461 -0.02681 0.61045 -0.43957
LEU_16 -5.50873 0.40874 4.33823 -0.5177 0.30576 0.14625 1.37367 -2.24829 -0.01843 -0.12322 -1.49009 0.14331 0 0 0 0 0 0.00928 0.11531 0.01758 0.12632 0 -0.12242 0 0.18072 -0.36436 0.6398 -2.58828
ASP_17 -4.52742 0.23372 6.76805 -0.10264 0.00095 0.31088 2.77473 -3.02455 -0 -0 -2.65468 -0.46794 0 0 -0.9206 0 0 0.00448 0.41075 0.09471 0 2.40874 -0.23599 0 -2.3716 -0.39786 0.58206 -1.11421
ASP_18 -3.49833 0.19632 4.68701 -0.10474 0.00685 0.31663 1.91062 -2.18048 -0 -0 -0.70743 -0.25889 0 0 0 0 0 0.00487 -0.02583 0.02195 0 1.88687 0.00804 0 -2.3716 -0.20948 0.51682 0.1992
ASP_19 -3.16635 0.23342 3.65683 -0.20858 0.0008 0.68134 1.42946 -1.72876 -0 -0 -0.68587 -0.09169 0 0 0 0 0 0.00844 -0.04455 0.04331 0 3.30414 0.10472 0 -2.3716 -0.2791 0.37325 1.2592
GLY_20 -2.00394 0.25784 2.46664 -6e-05 0 0 0.91304 -1.19553 -0 -0 -1.13012 -0.39973 0 0 0 0 0 0.00745 -0.10186 0 0 0 0.21526 0 0.83697 -0.19265 0.33609 0.0094
LEU_21 -5.73888 1.00217 4.05445 -0.67066 0.34616 0.22758 1.7905 -2.30109 -0 -0 -0.43112 0.17385 0 0 0 0 0 0.00679 0.04263 0.06665 0.67573 0 -0.29231 0 0.18072 0.34832 1.10777 0.58927
PRO_22 -2.85862 0.76856 1.09664 -0.0697 0 0.04298 0.47371 -0.50223 -0 -0 -0.12984 0.59684 0 0 0 0 0 0.00727 -0.14796 0.01669 0.24536 0 -0.18481 0 -2.4119 0.31823 1.30241 -1.43636
HIS_D_23 -5.14836 0.40619 5.21403 -0.4048 0.00268 0.29103 2.70236 -2.61585 -0 -0 -1.44626 -0.59078 0 0 -0.82997 0 0 0.02789 0.00343 0.4296 0 2.02809 -0.54308 0 -0.45461 0.16661 0.69202 -0.06978
GLY_24 -1.63442 0.06751 1.7209 -4e-05 0 0 0.30846 -0.90856 -0 -0 0.0538 -0.39942 0 0 0 0 0 0.00793 -0.07666 0 0 0 0.46265 0 0.83697 0.25292 0.54755 1.2396
PHE_25 -5.75139 0.46459 2.81993 -0.79214 0.23118 0.19066 2.2364 -2.147 -0 -0 -0.76744 -0.72406 0 0 -0.82997 0 0 0.03198 -0.05573 0.00684 0 2.84793 -0.17678 0 1.0402 0.20253 0.50259 -0.66965
CYS_26 -8.75857 1.46437 5.10654 -0.07437 0.00848 0.05983 2.1499 -2.90883 -0 -0 -1.508 -0.22128 0 0 0 0 0 0.09146 0.48528 0.01751 0.36057 0 0.02617 0 3.6196 -0.06873 1.14167 0.99162
THR_27 -4.14401 0.29258 3.03576 -0.10795 0.04475 0.08346 1.83227 -1.80631 -0.01923 -0.19176 -1.29586 -0.77624 0 0 0 0 0 0.04109 0.01342 0.00022 0.14893 0 -0.25679 2.31457 -1.0874 -0.43714 1.22303 -1.09263
VAL_28 -7.0243 1.05836 1.84072 -0.27275 0.16573 0.05924 1.45554 -2.05843 -0.00778 -0.02719 -1.34518 -0.25721 0 0 -0.8837 0 0 0.02041 -0.06136 0.01405 0.24962 0 -0.78028 0 1.9342 -0.44563 0.76861 -5.59733
THR_29 -3.7273 0.35319 3.18531 -0.1715 0.10095 0.06038 2.06723 -1.74358 -0.01923 -0.19176 -2.28355 -0.27839 0 0 0 0 0 0.02565 0.12652 0.02322 0.18524 0 -0.17545 2.32628 -1.0874 -0.17238 0.53458 -0.86199
TYR_30 -7.36792 0.86243 3.10765 -0.63467 0.05843 0.34695 1.91689 -2.3479 -0.03179 -0.21045 -1.09388 -0.27866 0 0 0 0 0 0.88188 0.02867 0.00345 0 2.29973 -0.09805 0.0018 1.2797 0.23499 0.69353 -0.34722
SER_31 -3.12304 0.21659 3.91778 -0.03213 0 0.04387 1.83113 -1.77136 -0.0117 -0.25272 -2.41992 -0.68446 0 0 -0.45711 0 0 0.03801 -0.01898 0.0001 0.84571 0 0.12664 1.72158 -0.77834 0.04726 0.86926 0.10819
SER_32 -3.2442 0.40297 4.12748 -0.03424 0 0.0776 1.90046 -1.82881 -0.0063 -0.13218 -0.45357 -0.52538 0 0 -0.18342 -0.19221 0 0.10648 0.05978 0.0002 0.15581 0 -0.48154 0.60101 -0.77834 -0.39411 0.74632 -0.07618
THR_33 -6.79123 1.19386 4.89329 -0.13166 0.1105 0.08072 2.19868 -2.53673 -0.0014 -0.02492 -0.48432 -1.18321 0 0 0 0 0 0.13196 -0.03601 0.0094 0.03709 0 -0.03107 2.29577 -1.0874 -0.05112 0.96756 -0.44025
ASP_34 -4.90229 0.64587 6.62629 -0.11047 0.00314 0.31425 1.96204 -2.67473 -0 -0 -3.53472 -0.38464 0 0 -0.18342 -0.60612 0 0.00734 -0.05184 0.01203 0 1.91967 0.03446 0 -2.3716 -0.08404 0.98882 -2.38996
ARG_35 -7.56835 0.59345 8.35017 -0.96319 0.22444 0.66321 3.04581 -3.2363 -0.00624 -0.05502 -3.6701 0.4857 0 0 -0.86641 0 0 0.00522 -0.0192 0.44842 2.62954 0 0.06525 0 -1.2888 -0.11179 0.69452 -0.57967
PHE_36 -4.76764 0.55109 3.05125 -0.67359 0.05057 0.37471 0.79004 -1.70802 -0.02205 -0.16313 -0.66776 0.14952 0 0 0 0 0 0.00447 -0.00409 0.31378 0 2.40085 0.2225 0 1.0402 -0.0235 0.47284 1.39207
GLU_37 -3.48453 0.30431 3.83292 -0.29137 0.05203 0.35852 1.74422 -1.68729 -0 -0 -1.57669 -0.27053 0 0 -0.87538 0 0 0.0039 0.09627 0.00387 0 2.7074 -0.09314 0 -2.7348 -0.29571 0.30758 -1.89842
GLY_38 -1.79966 0.1332 2.11907 -0.00013 0 0 0.95677 -0.98223 -0 -0 -0.56457 -0.32312 0 0 0 0 0 0.00273 -0.1172 0 0 0 1.03914 0 0.83697 0.65889 0.33723 2.29709
ASN_39 -5.1268 0.64189 5.32413 -0.25402 0.07782 0.41533 3.06783 -2.59327 -0 -0 -1.79182 -0.97988 0 0 -0.87066 0 0 0.00321 -0.01962 0.04328 0 2.12095 -0.66759 0 -0.93687 1.71152 0.49179 0.65724
PHE_40 -4.49736 0.30932 3.47852 -0.98051 0.15639 0.34606 1.61422 -1.99951 -0 -0 -1.40222 -0.51967 0 0 0 0 0 0.00757 -0.11151 0.08462 0 2.38576 0.29774 0 1.0402 0.91643 0.36271 1.48878
VAL_41 -6.55935 0.80693 4.5634 -0.32303 0.32874 0.0747 2.21601 -2.66677 -0.01194 -0.13362 -1.20079 -0.29278 0 0 -0.87066 0 0 0.00755 -0.04978 0.0001 0.22198 0 -0.21937 0 1.9342 -0.14405 0.29562 -2.02294
HIS_D_42 -7.28381 0.34499 7.18376 -0.42433 0.10019 0.44697 3.48951 -3.47592 -0 -0 -3.21317 -0.55088 0 0 -0.87538 0 0 0.00408 0.18101 0.06856 0 2.59753 0.05447 0 -0.45461 -0.22157 0.45942 -1.56918
GLY_43 -3.84283 0.32659 4.45897 -5e-05 0 0 2.15235 -2.34432 -0 -0 -1.65197 -0.41206 0 0 0 0 0 0.00069 -0.08071 0 0 0 0.24774 0 0.83697 0.42808 0.39754 0.51699
GLU_44 -3.55285 0.12413 4.32421 -0.21687 0.02461 0.30203 1.33613 -1.94724 -0.01194 -0.13362 -1.1654 -0.58735 0 0 0 0 0 0.00047 -0.03886 0.00208 0 3.03159 -0.27376 0 -2.7348 0.22454 0.25088 -1.04201
LYS_45 -3.81569 0.18393 3.75482 -0.30798 0.02902 0.14244 1.2457 -1.76309 -0 -0 -0.46622 -0.03592 0 0 0 0 0 0.00533 -0.00468 0.0139 1.96396 0 -0.10941 0 -1.5107 -0.31843 0.38896 -0.60407
ASN_46 -3.66766 0.35852 3.07324 -0.20298 0.02998 0.33384 1.30307 -1.64798 -0.01533 -0.16188 -2.05386 -0.53439 0 0 0 0 0 0.00613 -0.05031 0.04359 0 2.36213 -0.46734 0 -0.93687 -0.00301 0.65894 -1.57218
GLY_47 -3.24507 0.22284 2.98883 -0.0003 0 0 1.68045 -1.68668 -0 -0 -1.15277 -0.17138 0 0 0 0 0 0.00864 -0.11653 0 0 0 -1.5148 0 0.83697 0.24952 0.45684 -1.44345
ARG_48 -5.75452 0.41883 4.64999 -0.55269 0.08199 0.34031 2.54203 -2.00677 -0 -0 -0.83167 0.23706 0 0 -0.40556 0 0 0.02459 -0.04823 0.058 2.72529 0 -0.08973 0 -1.2888 0.05142 0.17719 0.32871
GLY_49 -4.46431 0.46971 3.23294 -6e-05 0 0 1.75348 -1.8361 -0 -0 -0.00336 -0.38215 0 0 0 0 0 0.02473 -0.16115 0 0 0 -1.4893 0 0.83697 -0.70258 0.22728 -2.4939
LYS_50 -5.87049 0.4566 6.78343 -0.73562 0.24778 0.46213 1.60254 -2.50287 -0 -0 -1.91277 0.01035 0 0 0 0 0 0.01033 -0.01264 0.3258 1.94036 0 -0.07684 0 -1.5107 -0.54016 0.67588 -0.64689
PHE_51 -7.95494 1.17421 5.43371 -0.55486 0.02742 0.21734 2.25783 -3.06893 -0 -0 -1.12602 0.36072 0 0 0 0 0 0.01154 -0.03002 0.02515 0 2.16975 0.34066 0 1.0402 0.14535 0.85729 1.32641
PHE_52 -2.9243 0.56594 1.26304 -0.9163 0.07697 0.39038 0.66738 -0.96163 -0 -0 0.55498 0.05807 0 0 0 0 0 0.02209 -0.02241 0.22522 0 1.91874 -0.24282 0 1.0402 0.24665 0.51593 2.47813
PHE_53 -7.21498 1.20095 3.47735 -0.60366 0.02968 0.33786 2.97137 -2.38959 -0 -0 -2.13055 0.04527 0 0 0 0 0 0.03606 -0.06495 0.08616 0 1.9474 -0.23012 0 1.0402 -0.18213 0.93591 -0.70778
PHE_54 -10.622 1.50361 4.69447 -0.67675 0.09101 0.38556 3.504 -3.58678 -0 -0 -3.61082 -0.10603 0 0 0 0 0 0.00675 0.09626 0.00644 0 2.0103 -0.01088 0 1.0402 1.95488 1.59772 -1.72203
ASP_55 -5.43558 0.78838 6.10364 -0.15624 0.0055 0.5412 2.98535 -2.90853 -0.01003 -0.04949 -4.17589 -2.126 0 0 -0.30047 -0.43983 0 0.02325 0.02422 0.07291 0 4.26002 0.04709 0 -2.3716 2.48966 1.28036 0.6479
GLY_56 -3.15049 0.57215 3.43881 -0.00076 0 0 1.10825 -1.78369 -0.01206 -0.08123 -2.71756 -0.25117 0 0 -0.30047 0 0 0.04453 -0.0215 0 0 0 -0.47292 0 0.83697 0.76485 0.53957 -1.48673
SER_57 -2.626 0.18565 2.25625 -0.01769 0 0.0288 1.41076 -1.15041 -0 -0 -1.77956 -1.13882 0 0 -0.06084 0 0 0.02968 0.17414 0.00961 0.60201 0 -0.0429 0.60015 -0.77834 1.76479 0.30822 -0.2245
THR_58 -2.41036 0.26461 2.51979 -0.18226 0.06714 0.14193 1.58477 -1.26255 -0.00053 -0.00833 -1.49738 -2.09886 0 0 -0.06084 0 0 0.12996 -0.03556 0.04507 0.56488 0 0.84762 2.33616 -1.0874 2.53487 0.6336 3.02633
LEU_59 -5.86474 0.82334 2.9039 -0.70961 0.36289 0.31824 1.73051 -1.99491 -0 -0 -0.56591 -0.05711 0 0 0 0 0 0.17211 -0.07767 0.02093 1.74547 0 0.00596 0 0.18072 1.22667 0.72807 0.94886
GLU_60 -2.22661 0.20228 3.00879 -0.45547 0.19041 1.41693 0.83084 -1.37303 -0.00516 -0.03753 -0.6805 -2.89899 0 0 0 0 0 0.04669 -0.0983 0.00399 0 3.70504 -0.28522 0 -2.7348 -0.3672 0.41426 -1.3436
GLY_61 -2.93606 0.34334 3.82093 -0.0002 0 0 2.08511 -1.94064 -0.00569 -0.04586 -1.21766 -0.22637 0 0 0 0 0 0.01109 -0.0693 0 0 0 0.48492 0 0.83697 -0.32364 0.24723 1.06416
TYR_62 -3.79233 0.28614 4.10716 -1.08999 0.20378 0.51073 1.56311 -1.98086 -0 -0 -1.01602 -0.25909 0 0 0 -0.2674 0 0.00642 0.04684 0.00261 0 1.78293 -0.43639 0.48115 1.2797 0.06979 0.45823 1.95651
TYR_63 -4.71858 0.5384 2.8003 -0.79481 0.02679 0.21066 1.36413 -1.92799 -0.01135 -0.03653 -0.68502 -0.31184 0 0 0 0 0 0.00417 0.00548 0.02774 0 1.76398 -0.48904 0.0001 1.2797 0.22833 0.55498 -0.1704
VAL_64 -6.70479 1.18252 3.08403 -0.26741 0.22765 0.04298 1.71315 -2.56386 -0.01161 -0.11417 -1.27416 0.43347 0 0 0 0 0 0.01122 0.00087 0.07514 0.6777 0 0.24727 0 1.9342 0.02632 0.53352 -0.74596
ASP_65 -5.22525 0.5062 5.93043 -0.2914 0.04546 0.96378 2.48401 -2.83616 -0.02611 -0.25299 -2.61902 0.46871 0 0 0 0 0 0.01781 -0.06757 0.0062 0 4.2953 -0.39353 0 -2.3716 -0.55975 0.80967 0.88418
ASP_66 -6.34802 0.3639 7.89817 -0.21691 0.06308 0.7138 3.47497 -3.65328 -0.0145 -0.13882 -5.4259 -0.46766 0 0 0 -1.00003 0 0.03909 0.07443 0.00105 0 2.79859 0.00543 0 -2.3716 1.07111 0.89871 -2.23439
ALA_67 -3.95867 0.95161 1.95233 -0.02956 0.032 0 0.25602 -1.54556 -0.01135 -0.03653 0.82854 -0.49212 0 0 0 0 0 0.10024 0.28269 0 0 0 -0.27839 0 1.8394 2.36194 1.81448 4.06707
LEU_68 -7.88753 1.52158 4.29614 -0.45565 0.45649 0.08086 2.06405 -2.95819 -0 -0 -1.52632 0.40132 0 0 0 0 0 0.10463 1.25104 0.51949 0.00744 0 1.34961 0 0.18072 6.41741 3.66361 9.48669
GLN_69 -6.67913 0.61157 6.00889 -0.98942 0.37328 1.37988 2.50541 -2.96121 -0.01766 -0.09841 -2.57971 -1.83274 0 0 0 -0.75244 0 0.04885 0.09959 0.00341 0 3.92172 0.05558 0 -0.18838 5.56714 3.60381 8.08005
GLY_70 -2.47899 0.1856 3.31786 -4e-05 0 0 1.59751 -1.60954 -0 -0 -1.23879 -0.39315 0 0 0 0 0 0.03152 -0.10727 0 0 0 0.44042 0 0.83697 0.21844 1.53606 2.33659
GLN_71 -3.78879 0.32281 3.71534 -0.2788 0.0403 0.233 1.87081 -1.92733 -0 -0 -2.60423 -0.5578 0 0 0 -0.73264 0 0.015 -0.04139 0.10886 0 2.95315 -0.1959 0 -0.18838 -0.11844 0.54337 -0.63107
GLY_72 -2.30055 0.13125 2.96309 -5e-05 0 0 1.08923 -1.47045 -0.01766 -0.09841 -1.12218 -0.38862 0 0 0 0 0 0.012 -0.19676 0 0 0 -1.42836 0 0.83697 -0.86314 0.50222 -2.35142
VAL_73 -4.01882 0.44848 2.61562 -0.31614 0.25566 0.07237 1.152 -1.7327 -0 -0 0.23838 -0.22812 0 0 0 0 0 0.10658 -0.00641 0.00048 0.31059 0 -0.22757 0 1.9342 -0.65561 0.50846 0.45746
TYR_74 -9.61249 1.67189 6.46911 -0.91075 0.07887 0.21223 2.92736 -3.6125 -0.02647 -0.18741 -2.2207 -0.33665 0 0 0 -0.43983 0 0.08326 -0.00534 0.22691 0 1.80618 -0.01958 0.03629 1.2797 0.33181 1.88016 -0.36794
THR_75 -3.41419 0.23713 1.65413 -0.21085 0.22924 0.07958 0.77891 -1.21878 -0.0105 -0.16239 0.48166 -0.71848 0 0 0 0 0 0.01313 0.1282 0.00085 0.15995 0 0.18853 2.33594 -1.0874 0.48017 1.748 1.69283
TYR_76 -9.68834 1.09439 2.87058 -0.7803 0.12645 0.47465 2.06657 -2.52625 -0.01122 -0.08508 -0.09228 -0.19004 0 0 0 -0.69788 0 0.01029 0.21443 0.30679 0 2.0482 -0.23135 0.00016 1.2797 -0.1486 0.60226 -3.35687
GLU_77 -3.52667 0.3014 4.39233 -0.36315 0.11235 0.41721 1.94148 -1.92853 -0 -0 -1.2671 -0.5975 0 0 0 -0.75244 0 0.02755 -0.05712 0.07727 0 4.73248 -0.33025 0 -2.7348 -0.51964 0.58444 0.50932
ASP_78 -3.8342 0.43862 6.334 -0.19999 0.05319 0.61667 2.83833 -2.72813 -0.05931 -0.36934 -4.4102 -1.21188 0 0 -0.90243 -0.44672 0 0.00932 -0.07181 0.00147 0 3.18066 -0.27594 0 -2.3716 -0.43911 0.34666 -3.50177
GLY_79 -1.39238 0.25922 1.99229 -4e-05 0 0 0.88364 -0.9892 -0 -0 0.42296 -0.41562 0 0 0 0 0 0.00726 -0.19488 0 0 0 0.2566 0 0.83697 0.20096 0.27308 2.14086
GLY_80 -3.13277 0.83407 3.83714 -5e-05 0 0 2.20841 -1.98278 -6e-05 -0.00015 -3.90682 -0.41583 0 0 -1.77299 0 0 0.01535 -0.00445 0 0 0 0.40197 0 0.83697 0.38058 0.49516 -2.20624
VAL_81 -4.84381 1.40134 2.79653 -0.1791 0.09435 0.0272 2.08501 -2.01315 -0.01704 -0.14569 -2.31465 -0.16473 0 0 0 0 0 0.00633 0.23221 0.33142 0.07883 0 1.70693 0 1.9342 5.59378 1.49674 8.10669
LEU_82 -9.20195 2.03144 2.17175 -0.6483 0.22242 0.23279 2.01355 -2.24818 -6e-05 -0.00015 0.13323 0.06071 0 0 0 0 0 0.01641 -0.03312 0.12147 0.52961 0 0.01668 0 0.18072 5.89026 1.49856 2.98783
GLN_83 -5.38057 0.4714 4.61097 -0.48872 0.05316 0.49227 2.69924 -2.3214 -0.0054 -0.12053 -0.80563 -0.86095 0 0 -0.45711 -0.69788 0 0.00734 0.10551 0.03502 0 3.14133 -0.18531 0 -0.18838 0.19264 0.76273 1.05974
GLY_84 -3.10724 0.56699 3.33178 -5e-05 0 0 0.6658 -1.76808 -7e-05 -0.00094 -0.26268 -0.38744 0 0 0 0 0 0.00748 -0.07161 0 0 0 0.22774 0 0.83697 -0.12004 0.59812 0.51672
THR_85 -3.53581 0.29612 3.8364 -0.17435 0.08911 0.06085 1.39416 -1.86826 -0 -0 -2.91392 -0.26766 0 0 0 -0.44672 0 0.00814 0.02555 0.07407 0.08548 0 0.06873 4.04562 -1.0874 -0.13855 0.3963 -0.05213
TYR_86 -5.83931 0.6363 1.25055 -1.2339 0.2484 0.81369 0.91566 -1.42183 -0.02424 -0.15356 -0.83739 -0.22966 0 0 0 0 0 0.00984 0.04701 0.01571 0 2.86451 -0.38824 0.00152 1.2797 -0.30281 0.43543 -1.91262
VAL_87 -4.6517 0.74007 3.21396 -0.27949 0.22703 0.0642 2.28647 -1.93758 -0.00396 -0.0136 -1.90355 -0.36687 0 0 0 0 0 0.03139 0.01964 0.00054 0.25055 0 -0.73139 0 1.9342 -0.31419 0.45777 -0.97652
ASP_88 -3.98636 0.23275 4.10265 -0.09988 0.00308 0.28839 1.96478 -1.94041 -0 -0 -3.37091 -0.47052 0 0 -1.07028 0 0 0.01607 -0.01137 0.02897 0 3.59513 -0.08798 0 -2.3716 -0.1353 0.59353 -2.71926
GLY_89 -3.70639 0.39552 2.41053 -0.00026 0 0 0.94343 -1.4289 -0.01434 -0.05298 -1.56892 -0.14737 0 0 0 0 0 0.00671 -0.07294 0 0 0 -0.85818 0 0.83697 0.06057 0.56502 -2.63154
GLU_90 -4.29287 0.81161 3.95843 -0.292 0.0705 0.31598 1.59727 -2.03129 -0 -0 -1.5779 -0.24511 0 0 0 0 0 0.0151 0.0158 0.01735 0 3.78097 0.24145 0 -2.7348 0.08542 0.42781 0.16372
LEU_91 -7.00528 1.05496 2.45891 -0.46826 0.20496 0.06664 1.46194 -1.8927 -0.01737 -0.15084 -0.42573 0.14445 0 0 0 0 0 0.00499 -0.01161 0.13056 0.92173 0 0.40745 0 0.18072 0.78527 0.55569 -1.59351
ASN_92 -1.29341 0.30671 1.09839 -0.3386 0.07096 0.66603 0.22173 -0.55332 -0.00699 -0.11145 0.78471 -0.81333 0 0 0 0 0 0.00592 0.07205 0.02646 0 2.19511 -0.56793 0 -0.93687 0.77972 0.88654 2.49244
GLY_93 -2.32779 0.73992 2.32571 -0.0005 0 0 0.59505 -1.22007 -0 -0 0.18354 -0.18042 0 0 0 0 0 0.00759 -0.09461 0 0 0 -0.47535 0 0.83697 -0.14584 1.18034 1.42455
PRO_94 -5.01587 0.5821 3.06312 -0.12284 0.00942 0.08852 0.73623 -1.32874 -0 -0 -0.58334 0.21936 0 0 -0.64054 0 0 0.00758 0.06221 0.00829 0.14219 0 -0.79981 0 -2.4119 -0.50758 0.77478 -5.71683
ALA_95 -3.69368 0.55966 2.00607 -0.02383 0 0 1.41408 -1.40517 -0 -0 -0.59858 -0.37942 0 0 0 0 0 0.00594 -0.01831 0 0 0 -0.20673 0 1.8394 -0.50111 0.49846 -0.50321
GLN_96 -8.24717 0.91654 4.75217 -0.23037 0.0228 0.17695 1.88179 -2.72253 -0.02541 -0.12787 -1.97827 -0.76507 0 0 -1.64532 0 0 0.02064 0.01294 0.02267 0 3.03801 -0.12056 0 -0.18838 -0.28413 0.73309 -4.75747
GLU_97 -6.47068 0.5747 5.79527 -0.29047 0.04846 0.36842 2.17383 -2.67336 -0.01989 -0.14614 -2.49732 -0.26814 0 0 0 -0.86399 0 0.01975 -0.00322 0.00831 0 2.88965 -0.11884 0 -2.7348 0.20594 0.61249 -3.39005
TYR_98 -9.40087 0.72167 3.67743 -0.78267 0.05144 0.18171 1.79529 -2.84704 -0.01864 -0.23085 -2.60365 -0.38163 0 0 -1.07028 -0.3948 0 0.00188 0.19361 0.00034 0 2.09012 0.03824 0.00017 1.2797 -0.02029 0.58462 -7.1345
ASP_99 -4.39842 0.11656 4.01056 -0.18927 0.00325 0.61707 1.06238 -1.91064 -0.05314 -0.34082 -0.52831 -0.12751 0 0 0 0 0 0.00854 0.08098 0.00081 0 3.35176 0.22519 0 -2.3716 0.37488 0.58144 0.51371
THR_100 -5.50123 0.53933 4.79867 -0.18218 0.08759 0.06639 2.46838 -2.64421 -0.04902 -0.32176 -1.97839 -1.20561 0 0 -0.0008 0 0 0.01092 -0.0187 0.07589 0.31536 0 -0.10489 2.31688 -1.0874 1.03279 0.46526 -0.91674
ASP_101 -3.98433 0.44537 5.37382 -0.11295 0.01869 0.321 2.47382 -2.29821 -0 -0 -5.38408 -0.28609 0 0 -0.0008 -0.3948 0 0.01062 -0.05886 0.01664 0 2.91347 -0.43408 0 -2.3716 0.2919 0.46943 -2.99104
GLY_102 -3.28009 0.33205 3.7578 -5e-05 0 0 1.64592 -1.80876 -0 -0 -2.40673 -0.4048 0 0 -0.83569 0 0 0.01389 -0.19167 0 0 0 -1.42264 0 0.83697 -0.61675 0.3208 -4.05976
ARG_103 -6.71289 0.5912 6.04078 -0.60677 0.10977 0.38959 3.33839 -3.01113 -2e-05 -0.00017 -3.78706 -0.08635 0 0 0 0 0 0.02133 0.05404 0.12952 2.45107 0 -0.20945 0 -1.2888 -0.6407 0.39632 -2.82133
LEU_104 -10.5992 1.69022 3.81415 -0.44503 0.17414 0.06716 2.85932 -3.11816 -0 -0 -1.40349 0.25198 0 0 0 0 0 0.02215 -0.02502 0.17052 0.37829 0 -0.1013 0 0.18072 0.03267 0.76395 -5.28692
ILE_105 -6.00833 0.3954 5.16271 -0.50936 0.45688 0.13345 2.48189 -2.49594 -0 -0 -1.91523 -0.30173 0 0 0 0 0 0.00312 0.13461 0.09626 0.28078 0 0.27953 0 0.73287 0.53071 1.13067 0.5883
PHE_106 -7.98372 0.73819 2.38821 -0.55654 0.23248 0.27687 2.61409 -2.06843 -0 -0 -0.4574 -0.17927 0 0 0 0 0 0.0023 0.15587 0.00224 0 3.50515 0.06979 0 1.0402 0.65675 1.05029 1.48705
LYS_107 -2.55383 0.49329 2.23778 -0.28794 0.03259 0.14073 1.18429 -1.11252 -0 -0 -1.87285 -0.24953 0 0 0 0 0 0.00285 -0.01964 0.00326 1.70328 0 -0.16179 0 -1.5107 0.51404 1.30523 -0.15147
GLY_108 -2.98934 0.70188 3.27323 -0.00534 0 0 1.8557 -1.69409 -0 -0 -0.3833 -0.59329 0 0 0 0 0 0.0007 0.04291 0 0 0 -1.45653 0 0.83697 0.59503 2.0682 2.25273
GLN_109 -7.55668 1.23393 6.46102 -0.30854 0.09124 0.30524 2.88486 -3.07771 -0.01989 -0.14614 -2.20636 -0.64823 0 0 -0.64054 -0.86399 0 0.0061 -0.06284 0.01357 0 2.82881 -0.29013 0 -0.18838 0.38448 1.49013 -0.31004
TYR_110 -5.79704 0.41894 2.06462 -0.58155 0.05112 0.25506 0.7904 -1.78819 -0 -0 -0.75999 -0.03714 0 0 -0.76162 0 0 0.01959 0.05821 0.12558 0 2.13753 -0.22839 0.00364 1.2797 -0.03715 0.53518 -2.2515
LYS_111 -3.85141 0.32835 3.11078 -0.46177 0.10549 0.28159 1.29865 -1.38579 -0.02166 -0.10868 -1.16734 0.23501 0 0 -0.83569 0 0 0.00781 0.03465 0.06462 2.59318 0 -0.07562 0 -1.5107 -0.06539 0.41961 -1.00429
ASP_112 -1.4801 0.05458 2.5576 -0.21085 0.04593 0.68362 1.00751 -1.03262 -0.02541 -0.12787 -0.95839 -1.22215 0 0 0 -0.59919 0 0.02464 -0.03734 0.03312 0 1.8319 -0.86133 0 -2.3716 0.22772 0.32115 -2.13906
ASN_113 -2.63298 0.12261 3.73146 -0.15728 0.00797 0.20744 1.402 -1.54783 -0.00025 -0.002 -0.58825 -0.66167 0 0 -1.01954 0 0 0.09916 -0.02333 0.07987 0 2.23095 -0.07589 0 -0.93687 0.40739 0.36638 1.00936
ILE_114 -3.41232 0.34257 3.01377 -0.47952 0.35252 0.09589 2.14806 -1.59336 -0 -0 -1.96408 0.45174 0 0 -1.48099 0 0 0.04849 -0.0806 0.02654 0.52193 0 -0.27459 0 0.73287 -0.08545 0.45132 -1.18519
ARG_115 -2.30006 0.09329 3.35286 -0.6686 0.16515 0.49526 1.33793 -1.43019 -0.01049 -0.04233 -1.91379 -0.1375 0 0 0 -0.59919 0 0.02284 -0.04525 0.02016 1.73068 0 -0.13918 0 -1.2888 -0.42771 0.39196 -1.39297
HIS_116 -2.42203 0.26438 1.76307 -0.81351 0.02534 1.11523 0.73517 -1.04859 -0.01049 -0.04233 -0.06965 -0.21488 0 0 0 0 0 1.31794 0.04774 0.00226 0 2.42764 -0.27342 0 -0.45461 -0.25885 0.6222 2.71262
GLY_117 -2.12835 0.51807 1.82408 -0.00035 0 0 0.17248 -0.96638 -0 -0 -0.9029 -0.17256 0 0 0 0 0 0.75329 -0.12192 0 0 0 -1.51066 0 0.83697 0.28111 0.59156 -0.82556
VAL_118 -5.10466 0.67588 1.8345 -0.36316 0.32039 0.08993 0.41034 -1.58679 -0 -0 0.00144 -0.51383 0 0 0 0 0 0.50053 0.6299 0.00114 0.09725 0 0.69101 0 1.9342 0.97 0.47343 1.0615
CYS_119 -3.98423 0.40084 2.79109 -0.0461 0 0.01476 2.09347 -1.56369 -0.0351 -0.27334 -1.54463 -0.77459 0 0 0 0 0 0.80331 0.00361 0.00227 0.32184 0 0.11734 0 3.6196 0.70273 0.52307 3.17225
TRP_120 -5.40809 0.87779 2.24535 -1.28483 0.12516 0.36472 0.71215 -1.61412 -0 -0 -0.8965 -1.00144 0 0 0 -0.21994 0 0.18424 0.04688 0.09736 0 2.27731 -0.0224 0 1.6906 0.49733 0.35935 -0.96906
ILE_121 -5.48956 0.38209 3.49709 -0.57519 0.60498 0.19354 2.4 -2.10074 -0 -0 -2.0066 -0.69129 0 0 0 0 0 1.84696 3.80591 0.00161 0.46806 0 -0.15503 0 0.73287 0.51944 14.8726 18.3068
TYR_122 -4.73086 0.466 1.39348 -1.23793 0.21262 0.79478 0.44738 -1.15611 -0 -0 -0.04516 -0.401 0 0 0 0 0 1.31314 0.2266 0.24128 0 1.85291 -0.31119 2e-05 1.2797 0.00676 15.7506 16.103
TYR_123 -6.96899 1.00016 4.77413 -0.6357 0.04653 0.35645 2.38575 -2.75982 -0 -0 -2.39982 -0.23051 0 0 0 0 0 0.38268 -0.00715 0.00747 0 1.9063 -0.27957 0.01064 1.2797 -0.06818 1.85029 0.65036
PRO_124 -1.94444 0.27845 0.86481 -0.17233 0.04917 0.11703 0.21176 -0.37215 -0.00144 -0.02592 0.35361 0.14157 0 0 0 0 0 0.65519 0.25622 0.0011 0.19476 0 -0.94735 0 -2.4119 0.50082 1.06336 -1.18766
ASP_125 -4.7736 0.599 6.50178 -0.25959 0.15497 0.90966 3.22371 -2.74923 -0.00729 -0.05439 -5.60123 -1.55653 0 0 -1.2423 0 0 0.11067 0.22149 0.01858 0 1.92354 -0.67107 0 -2.3716 0.94059 0.89635 -3.7865
GLY_126 -2.25286 0.34179 2.46274 -6e-05 0 0 1.15278 -1.22843 -0 -1e-05 -1.00292 -0.3678 0 0 0 0 0 0.09922 -0.1359 0 0 0 -1.48638 0 0.83697 0.18586 0.85442 -0.5406
GLY_127 -3.64401 0.15706 3.88863 -0.00034 0 0 2.39353 -1.95091 -0 -0 -3.36846 -0.18326 0 0 -0.64067 0 0 0.03446 -0.08933 0 0 0 -0.42194 0 0.83697 -0.34158 0.3046 -3.02526
SER_128 -4.84869 0.62849 4.13018 -0.03178 1e-05 0.05969 2.31711 -2.08975 -0.00341 -0.01885 -1.95452 -0.73002 0 0 0 -0.21994 0 0.81431 0.00267 0.0005 0.03388 0 -0.55003 1.78511 -0.77834 -0.17117 0.24198 -1.38256
LEU_129 -6.79211 0.67346 3.16663 -0.50656 0.11297 0.10374 2.68163 -2.17289 -0 -0 -2.45915 0.16196 0 0 0 0 0 0.75423 -0.04179 0.03602 0.77644 0 -0.12553 0 0.18072 -0.10236 0.45981 -3.09278
VAL_130 -6.28607 0.63075 1.74218 -0.36731 0.30908 0.08861 2.40158 -1.86263 -0 -0 -2.35349 -0.19293 0 0 0 0 0 0.23697 0.06898 0.07808 0.75616 0 -0.59857 0 1.9342 -0.0542 0.58771 -2.88092
GLY_131 -4.16243 0.56887 2.94785 -0.00163 0 0 1.75884 -1.80999 -0.01508 -0.15065 -1.91301 -0.36158 0 0 0 0 0 0.26366 -0.0896 0 0 0 -1.53707 0 0.83697 0.18573 0.55775 -2.92137
GLU_132 -5.24138 0.55433 6.34846 -0.50036 0.23692 0.75784 1.80543 -2.8229 -0.03999 -0.26084 -1.45038 -1.43564 0 0 -0.99985 0 0 0.91811 0.0113 0.19388 0 5.57568 0.03016 0 -2.7348 0.22121 0.90342 2.0706
VAL_133 -6.18423 0.92625 3.05048 -0.27861 0.19542 0.05614 1.51359 -2.17075 -0.02671 -0.1631 -0.82129 -0.1783 0 0 -0.99985 0 0 0.46321 -0.00031 0.07937 0.24684 0 -0.61603 0 1.9342 -0.2663 0.93825 -2.30174
ASN_134 -6.34841 1.048 8.4047 -0.19172 0.01209 0.31122 3.10581 -3.68843 -0.03229 -0.17984 -4.96822 -0.31947 0 0 -0.09646 -0.4585 0 0.112 -0.00319 0.6301 0 1.95486 -0.16886 0 -0.93687 -0.21891 0.63624 -1.39616
GLU_135 -2.83038 0.36597 3.37596 -0.41763 0.08506 0.81069 1.36654 -1.50488 -0.02205 -0.16313 -1.43807 -0.72774 0 0 -0.09646 0 0 0.05604 0.02029 0.0091 0 3.165 0.26705 0 -2.7348 0.47195 0.52013 0.57866
ASP_136 -6.14497 0.89395 9.70371 -0.22125 0.11743 0.75534 3.75616 -3.8909 -0.02698 -0.20305 -6.09355 -1.94028 0 0 -1.03678 -0.4585 0 0.01939 0.23642 0.00034 0 2.09701 -0.35616 0 -2.3716 1.317 0.88154 -2.96574
GLY_137 -2.04419 0.50227 2.32721 -5e-05 0 0 1.22865 -1.25651 -0 -0 -1.26594 -0.37069 0 0 0 0 0 0.05391 -0.12435 0 0 0 -1.42733 0 0.83697 0.25966 0.85293 -0.42749
GLU_138 -6.28486 1.00712 8.69267 -0.48881 0.15156 0.77506 3.87437 -3.65396 -0.01827 -0.11017 -5.64058 -1.18596 0 0 -1.67116 0 0 0.10393 0.01315 0.16924 0 5.4582 0.02886 0 -2.7348 -0.56373 0.62884 -1.4493
MET_139 -9.30213 1.25794 3.95901 -0.59908 0.23471 0.24232 1.78191 -2.55492 -0 -0 -2.79843 -0.27089 0 0 -1.09522 0 0 0.35241 -0.0452 0.14749 1.70389 0 0.0891 0 0.60916 0.43389 1.00049 -4.85355
THR_140 -6.26459 1.23471 4.6463 -0.11328 0.04436 0.08163 2.05579 -2.59145 -0.03961 -0.36419 -1.58965 -0.5616 0 0 0 -0.41391 0 1.6357 -0.00325 0.32923 0.44397 0 -0.19151 2.31192 -1.0874 0.36065 1.1738 1.09761
GLY_141 -3.39615 0.17367 3.82959 -0.00065 0 0 2.36244 -1.92694 -0.01743 -0.08254 -1.28162 -0.24244 0 0 0 0 0 0.45586 0.0877 0 0 0 -1.54133 0 0.83697 0.27055 0.81846 0.34613
GLU_142 -4.29146 0.36567 4.4762 -0.23925 0.06417 0.39398 0.68632 -2.03665 -0.02166 -0.10868 -1.47152 -0.56263 0 0 0 0 0 0.08589 -0.0646 0.03072 0 2.95835 -0.05444 0 -2.7348 0.0843 0.57913 -1.86096
LYS_143 -4.41212 0.18891 4.60593 -0.34794 0.08349 0.22188 1.77513 -2.11424 -0.01119 -0.07972 -1.90969 -0.30649 0 0 -0.46144 0 0 0.02462 0.07476 0.11258 1.77038 0 0.22814 0 -1.5107 0.20272 0.55424 -1.31076
ILE_144 -9.67569 1.77505 3.97669 -0.48826 0.43425 0.08965 2.74899 -3.08932 -0.01743 -0.08254 -2.93022 0.23585 0 0 0 0 0 0.06862 -0.0761 0.0743 0.91975 0 -0.25341 0 0.73287 0.54542 0.91666 -4.09486
ALA_145 -5.891 0.86201 1.21709 -0.02318 0 0 2.18086 -2.07189 -0.00386 -0.02015 -2.20001 -0.35435 0 0 0 0 0 0.11899 0.28554 0 0 0 -0.22466 0 1.8394 0.18105 1.32575 -2.7784
TYR_146 -9.31463 1.19743 4.22522 -0.81412 0.1797 0.14741 3.08813 -2.93219 -0.02094 -0.13525 -3.79035 -0.50064 0 0 -0.35218 0 0 0.1009 -0.05158 0.00082 0 2.77033 -0.06005 0.33033 1.2797 0.01263 1.04695 -3.59237
VAL_147 -6.69911 0.52396 1.96589 -0.25263 0.14539 0.04867 1.84172 -2.27452 -0.01114 -0.087 -1.79877 -0.25716 0 0 0 0 0 0.21142 -0.07021 0.12517 0.37027 0 -0.80396 0 1.9342 -0.30781 0.71823 -4.67739
TYR_148 -10.2634 1.27121 4.10354 -0.52414 0.01491 0.2028 2.71473 -2.71067 -0.01537 -0.07264 -2.58507 0.01638 0 0 0 0 0 0.06484 0.0064 0.3408 0 2.27768 0.21301 0.08166 1.2797 -0.0889 1.02703 -2.64546
PRO_149 -5.29593 1.10054 2.14398 -0.06999 0 0.04319 0.66737 -0.99254 -0 -0 0.66043 0.56652 0 0 0 0 0 0.01754 -0.23025 0.04906 0.2158 0 -0.9173 0 -2.4119 0.44119 1.37615 -2.63616
ASP_150 -4.95217 0.41758 7.71052 -0.22757 0.04732 0.77896 3.40194 -3.066 -0 -0 -5.62493 -1.73311 0 0 -1.5957 -0.78181 0 0.00903 -0.07099 2e-05 0 2.19237 -0.37149 0 -2.3716 0.06685 0.82348 -5.34731
GLU_151 -3.27654 0.35066 3.44883 -0.2294 0.0471 0.37486 1.49676 -1.64847 -0.00023 -0.00318 -1.21823 -0.56789 0 0 0 0 0 0.00755 -0.02443 0.01074 0 2.74243 0.17427 0 -2.7348 -0.08797 0.34948 -0.78846
ARG_152 -6.21596 0.53796 7.24563 -0.6491 0.24828 0.36043 3.88011 -3.29599 -0.00023 -0.00318 -5.0993 0.25395 0 0 -1.66113 0 0 0.00756 0.05569 0.0894 1.86614 0 -0.13928 0 -1.2888 0.79728 0.27538 -2.73516
THR_153 -5.46641 0.40722 4.1771 -0.16303 0.0467 0.05791 2.60603 -2.25207 -0.00056 -0.01209 -4.41905 0.0766 0 0 -1.05128 -0.78181 0 0.01877 -0.03713 0.00376 0.0614 0 0.04345 2.3067 -1.0874 0.5959 0.47462 -4.39466
ALA_154 -5.77482 0.47259 2.27846 -0.02201 0 0 2.89787 -2.338 -0.00219 -0.00705 -2.30767 -0.36711 0 0 0 0 0 0.0738 0.01344 0 0 0 -0.51321 0 1.8394 -0.04379 0.54417 -3.25612
LEU_155 -8.53967 1.02975 2.30971 -0.47299 0.32451 0.1061 2.49194 -2.27666 -0 -0 -2.13132 -0.02654 0 0 0 0 0 0.01155 0.19941 0.0961 1.11326 0 -0.15927 0 0.18072 0.19999 0.62749 -4.9159
TYR_156 -7.81511 0.62594 3.55985 -0.71566 0.02854 0.12679 2.52675 -2.61875 -0.01314 -0.08478 -3.02145 -0.41715 0 0 0 0 0 0.06714 -0.01757 0.00148 0 2.61737 -0.08085 0.04927 1.2797 0.13511 0.79353 -2.973
GLY_157 -4.33384 0.22935 4.59643 -0.0008 0 0 2.52057 -2.47258 -0 -0 -2.60133 -0.32843 0 0 0 0 0 0.00494 -0.0593 0 0 0 -1.54181 0 0.83697 0.78026 0.58691 -1.78267
LYS_158 -7.7891 0.66476 8.40854 -0.41635 0.06579 0.22531 4.91771 -3.53905 -0.0002 -0.00155 -8.29246 0.04988 0 0 -0.87057 0 0 0.01227 0.115 0.0301 1.76058 0 0.13566 0 -1.5107 0.84793 0.44519 -4.74125
PHE_159 -11.5121 0.9508 4.38563 -0.5123 0.09595 0.22325 2.57439 -3.47964 -0 -0 -2.64147 -0.12202 0 0 0 0 0 0.13528 0.02151 0.33881 0 2.46648 -0.14774 0 1.0402 -0.11961 0.45425 -5.84835
ILE_160 -8.44592 1.48501 3.67211 -0.49093 0.45674 0.11244 2.40735 -2.54305 -0.01362 -0.10559 -1.6576 -0.16977 0 0 0 0 0 0.04128 -0.05774 0.22688 0.27089 0 -0.62242 0 0.73287 -0.21832 0.49492 -4.42447
ASP_161 -4.89165 0.62812 5.94758 -0.12271 0.0238 0.38868 2.0604 -2.59139 -0.00764 -0.07994 -1.00188 -0.75003 0 0 0 0 0 0.0644 -0.06607 0.02016 0 2.49943 -0.56257 0 -2.3716 -0.34743 0.45916 -0.70117
GLY_162 -2.75411 0.23675 2.56567 -5e-05 0 0 0.62231 -1.38673 -0.00081 -0.00229 -0.99741 -0.40483 0 0 0 0 0 0.03739 -0.17086 0 0 0 -1.4188 0 0.83697 -0.70561 0.29648 -3.24594
GLU_163 -5.42677 0.44759 5.45105 -0.29622 0.06254 0.36367 2.78004 -2.54041 -0.01374 -0.1062 -2.35931 -0.31465 0 0 0 0 0 0.00648 -0.03651 0.02524 0 3.05509 0.11842 0 -2.7348 -0.47953 0.25733 -1.7407
MET_164 -9.71845 0.73847 4.06404 -0.44612 0.29047 0.15075 1.27141 -2.28453 -0.00671 -0.06596 -1.75936 0.11682 0 0 0 0 0 0.01262 0.01528 0.05423 1.24438 0 0.1869 0 0.60916 -0.04863 0.28699 -5.28824
ILE_165 -6.49179 0.53588 3.72104 -0.65515 0.4253 0.14931 1.31207 -1.92009 -0 -0 -0.80632 0.10193 0 0 0 0 0 0.03312 0.04388 0.03332 0.84939 0 -0.54728 0 0.73287 0.02379 0.57438 -1.88435
GLU_166 -4.47145 0.35807 4.3634 -0.32831 0.06395 0.43619 2.24473 -2.08189 -0 -0 -2.97896 -0.39568 0 0 0 0 0 0.03136 -0.04092 0.05418 0 2.93902 0.25807 0 -2.7348 0.95723 0.53844 -0.78737
GLY_167 -4.45828 0.31937 3.57112 -0.00081 0 0 2.29246 -2.02807 -0 -0 -2.74301 -0.34765 0 0 0 0 0 0.08543 -0.09616 0 0 0 0.95684 0 0.83697 1.82698 0.22846 0.44366
LYS_168 -7.33846 0.46666 7.01452 -0.33817 0.04108 0.12138 3.82471 -3.30741 -2e-05 -0.00017 -4.73426 0.13643 0 0 0 0 0 0.03452 0.02983 0.43584 2.27958 0 0.07566 0 -1.5107 0.86192 0.33211 -1.57495
LEU_169 -6.50078 0.61101 3.51495 -0.5558 0.29761 0.1236 2.16615 -2.01829 -0 -0 -2.70321 0.34372 0 0 0 0 0 0.00608 -0.07515 0.02164 0.438 0 -0.13266 0 0.18072 -0.33227 0.61442 -4.00026
ALA_170 -6.14 0.51878 3.06191 -0.02132 0 0 2.86764 -2.57953 -0 -0 -2.0022 -0.3387 0 0 0 0 0 0.00619 0.11008 0 0 0 -0.35515 0 1.8394 -0.18302 0.60812 -2.60779
THR_171 -6.48369 0.55786 4.43997 -0.16414 0.07795 0.05704 2.77074 -2.52969 -3e-05 -0.00012 -2.69436 -0.34855 0 0 0 0 0 0.02499 -0.02423 0.01805 0.20327 0 -0.20519 2.311 -1.0874 0.1316 0.36506 -2.57986
LEU_172 -7.87422 0.53215 3.28809 -0.554 0.15285 0.13916 2.39014 -2.50015 -0 -0 -2.20746 0.19855 0 0 -0.70205 0 0 0.01121 -0.05265 0.06936 0.483 0 -0.15467 0 0.18072 0.07299 0.47007 -6.05688
MET_173 -5.30361 0.3655 3.88496 -0.34796 0.08756 0.22442 1.56538 -1.90632 -0.02199 -0.10579 -1.74891 -0.20621 0 0 -0.41466 0 0 0.0191 -0.00371 0.12043 2.49853 0 0.14037 0 0.60916 0.37573 0.42209 0.25408
SER_174 -3.54763 0.12964 3.97396 -0.02534 0 0.06111 2.05239 -1.89216 -0.02664 -0.16943 -1.40893 -0.26921 0 0 0 0 0 0.01245 0.10345 0.0033 0.03335 0 -0.54981 0.61399 -0.77834 0.19304 0.19606 -1.29474
THR_175 -4.03788 0.37597 1.6002 -0.16119 0.06527 0.05647 0.45088 -1.33627 -0.00345 -0.01252 -0.05467 -0.45524 0 0 0 0 0 0.0458 -0.01289 0.00037 0.22623 0 -0.10076 2.38423 -1.0874 -0.0707 0.20198 -1.92557
GLU_176 -4.80319 0.43681 5.91613 -0.33397 0.05247 0.42151 2.99314 -2.56585 -0 -0 -2.97604 -0.33723 0 0 0 -0.8578 0 0.01891 -0.07891 0.00621 0 3.92232 0.34934 0 -2.7348 0.37348 0.1587 -0.03877
GLU_177 -2.77999 0.24639 3.54897 -0.21922 0.03679 0.34058 1.39215 -1.43314 -0.00345 -0.01252 -1.1345 -0.54697 0 0 0 -1.10156 0 0.01477 -0.06989 0.00528 0 2.91539 0.01377 0 -2.7348 0.26185 0.22505 -1.03504
GLY_178 -2.58152 0.4035 1.61744 -6e-05 0 0 0.43675 -1.1085 -0 -0 -0.04505 -0.38949 0 0 0 0 0 0.01045 -0.14484 0 0 0 -1.48037 0 0.83697 -0.47599 0.29775 -2.62296
ARG_179 -6.95511 0.71693 8.1007 -0.84354 0.12148 0.66381 4.36584 -3.64855 -0 -0 -5.06315 0.22261 0 0 0 -1.95936 0 0.02915 -0.08616 0.02521 3.07702 0 0.08629 0 -1.2888 -0.24898 1.10162 -1.58298
PRO_180 -4.89651 0.6382 1.05548 -0.20017 0.01041 0.14715 0.50626 -0.80754 -0 -0 -0.33026 -0.00878 0 0 0 0 0 0.06095 0.00816 0.00959 0.4169 0 -0.87643 0 -2.4119 -0.0089 1.33508 -5.3523
HIS_181 -5.6638 0.1087 5.59423 -0.43442 0.01317 0.49925 3.38392 -2.76811 -0.00693 -0.07028 -2.77644 -0.25661 0 0 0 0 0 0.02071 0.07982 0.02159 0 1.71311 -0.60874 0 -0.45461 0.71781 0.56184 -0.32579
PHE_182 -7.62895 1.14902 -0.82214 -0.58117 0.02181 0.25844 0.2945 -1.14437 -0.0052 -0.01576 -0.4301 0.11454 0 0 0 0 0 0.01811 0.03396 0.00672 0 2.28552 -0.18344 0 1.0402 0.80235 0.52544 -4.26052
GLU_183 -5.06941 0.41227 4.49898 -0.31566 0.06397 0.37773 2.5277 -2.29873 -0.01898 -0.11749 -2.99181 -0.36597 0 0 0 0 0 0.01132 -0.01921 0.00564 0 3.57488 0.32895 0 -2.7348 -0.00312 0.41996 -1.71379
LEU_184 -4.92532 0.45365 1.50076 -0.44116 0.21275 0.06956 0.55796 -1.30311 -0.02193 -0.12673 -0.37501 0.30621 0 0 0 0 0 0.02636 -0.03156 0.24023 0.5539 0 -0.10166 0 0.18072 -0.16434 0.25544 -3.1333
MET_185 -6.82359 0.75266 4.42685 -0.64553 0.24914 0.22047 1.77641 -2.20586 -0.01222 -0.05807 -1.8221 -0.07589 0 0 0 0 0 0.00913 0.06773 0.01794 2.92073 0 0.00632 0 0.60916 -0.40348 0.8826 -0.10761
PRO_186 -1.46793 0.39581 1.15777 -0.12246 0.00047 0.09041 0.18733 -0.43162 -0 -3e-05 -0.23306 0.25888 0 0 0 0 0 0.0052 -0.04993 0.02227 0.17309 0 -1.16859 0 -2.4119 -0.45094 0.88183 -3.16338
GLY_187 -1.36899 0.08955 2.01417 -0.00041 0 0 0.84027 -0.90388 -0.01222 -0.05807 -1.02892 -0.21492 0 0 0 0 0 0.0065 -0.05279 0 0 0 -1.52944 0 0.83697 -0.19732 0.24169 -1.33781
ASN_188 -1.61106 0.10372 1.5491 -0.4117 0.12234 0.81472 0.34814 -0.83111 -0.00383 -0.10067 -0.25282 -1.9193 0 0 0 0 0 0.02343 -0.03952 0.12501 0 2.39366 -0.69165 0 -0.93687 0.14507 0.20349 -0.96986
SER_189 -3.27929 0.24814 2.7323 -0.03133 0.00339 0.02635 1.33302 -1.40917 -0.01027 -0.18379 -1.50508 -0.20899 0 0 0 0 0 0.06304 -0.0521 0.00317 0.8662 0 0.51431 0.61941 -0.77834 0.47928 0.29128 -0.27846
VAL_190 -4.93373 0.62927 1.78607 -0.25857 0.15286 0.05091 0.76111 -1.66244 -0.00035 -0.00599 -0.64917 -0.1844 0 0 0 0 0 0.02718 0.18017 0.00471 0.39948 0 -0.78687 0 1.9342 0.27671 0.35344 -1.92543
TYR_191 -10.0069 1.22411 3.89364 -0.63188 0.09998 0.361 2.91627 -2.64243 -0.00678 -0.08909 -3.59462 -0.10588 0 0 -0.43397 0 0 0.05621 0.00674 0.00236 0 1.88458 -0.4256 0.10163 1.2797 -0.35218 0.82388 -5.63927
HIS_D_192 -5.70174 0.35633 5.18514 -0.92654 0.06557 1.27292 1.72423 -2.36634 -0.01423 -0.1415 -2.27228 -0.38639 0 0 -0.52418 0 0 0.0295 0.05823 0.00061 0 2.00089 -0.29287 0 -0.45461 -0.25839 0.76316 -1.88247
PHE_193 -7.65465 0.6165 5.22551 -0.69158 0.03366 0.01666 2.37801 -2.79777 -0.00591 -0.06367 -2.022 -0.30438 0 0 -0.52418 0 0 0.00624 0.00355 0.21169 0 2.04373 0.12813 0 1.0402 -0.40465 0.26613 -2.49878
ASP_194 -4.86556 0.11383 6.80329 -0.24775 0.03794 0.82196 3.33641 -2.94057 -0.02345 -0.12498 -5.14703 -0.33332 0 0 -0.96086 -0.55927 0 0.01212 -0.01417 0.05952 0 2.00683 -0.69409 0 -2.3716 0.37764 0.26806 -4.44505
LYS_195 -4.08946 0.27035 3.64206 -0.34202 0.03842 0.14118 0.93927 -1.61371 -0.02804 -0.17695 0.17282 0.20413 0 0 0 0 0 0.04203 -0.05533 0.02295 1.79754 0 0.03653 0 -1.5107 0.39963 0.20635 0.09705
SER_196 -4.24203 0.37108 3.94954 -0.03045 0 0.06895 1.87216 -1.82645 -0.00998 -0.11373 -2.1842 -0.43353 0 0 -0.4401 0 0 0.063 -0.01292 0.00896 0.17594 0 -0.42521 0.6414 -0.77834 -0.55312 0.2021 -3.69696
THR_197 -4.39027 0.28672 5.20212 -0.10052 0.09102 0.06201 3.20815 -2.50956 -0.01088 -0.11853 -1.67807 -1.17086 0 0 -0.79442 0 0 0.06186 -0.03561 0.12579 0.33918 0 -0.78155 2.33289 -1.0874 -0.03544 0.25318 -0.75018
SER_198 -2.47517 0.35188 1.86178 -0.03137 0.00129 0.05365 0.57815 -1.10399 -0 -0 0.09875 -0.97601 0 0 0 0 0 0.02988 -0.05358 0.00327 0.21172 0 -0.34771 0.60618 -0.77834 -0.0375 0.22943 -1.77768
SER_199 -2.56723 0.18996 3.04709 -0.01747 0 0.03098 1.21721 -1.42556 -0.04781 -0.33612 -0.69006 -1.19133 0 0 -0.79442 0 0 0.25759 -0.01789 0.02782 0.59776 0 -0.03369 0.65256 -0.77834 1.01925 0.18846 -0.67123
CYS_200 -5.26907 0.18579 3.87896 -0.15916 0.0301 0.07892 1.62764 -1.92883 -0.05335 -0.36494 -1.74988 -0.81719 0 0 0 0 0 0.12154 -0.00132 0.00574 1.01674 0 -0.03941 0 3.6196 1.21398 0.49007 1.88593
ILE_201 -8.22355 2.64115 2.5289 -0.7145 0.81613 0.16216 1.60671 -2.28871 -0.03679 -0.18435 -0.51357 0.08514 0 0 0 0 0 0.47506 0.11494 0.59922 0.84881 0 -0.50134 0 0.73287 -0.02894 1.70011 -0.18055
SER_202 -5.66736 0.1575 4.8411 -0.02722 0 0.04768 2.3415 -2.562 -0.0255 -0.25111 -0.97435 -1.13021 0 0 -0.887 0 0 0.05047 -0.01597 0.12159 1.01099 0 -0.38447 0.66005 -0.77834 0.00359 1.36608 -2.10298
THR_203 -3.98367 0.43529 3.84708 -0.13321 0.06446 0.07315 1.95811 -1.96402 -0.0166 -0.20607 -3.79867 -0.00552 0 0 -1.35316 -0.55927 0 0.07781 0.03964 0.00904 0.01056 0 -0.24805 4.18606 -1.0874 -0.29343 0.27118 -2.67672
ASN_204 -4.89223 0.4512 5.11853 -0.19799 0.01561 0.3239 2.44284 -2.54268 -0.00369 -0.02151 -0.97163 -0.7979 0 0 -0.887 0 0 0.35125 0.22697 0.08634 0 2.19653 -0.69752 0 -0.93687 0.13526 0.47846 -0.12212
ALA_205 -7.00093 1.44178 3.15007 -0.02988 0.01323 0 2.95652 -2.88711 -0 -0 -1.28094 -0.48075 0 0 0 0 0 0.53778 0.13617 0 0 0 -0.02263 0 1.8394 0.15502 0.7903 -0.68197
LEU_206 -5.88627 1.2498 2.27231 -0.50292 0.25101 0.14877 1.35472 -1.79608 -0.01091 -0.1176 -0.39139 0.04185 0 0 0 0 0 1.41194 -0.03883 0.17165 0.29822 0 0.02656 0 0.18072 -0.40279 0.73324 -1.00601
LEU_207 -5.39986 0.78079 3.64155 -0.60973 0.13318 0.21595 1.63767 -1.99291 -0.02453 -0.19477 -0.06438 0.08159 0 0 0 0 0 0.4144 -0.04993 0.08731 0.78841 0 -0.25558 0 0.18072 0.29434 1.20603 0.87025
PRO_208 -4.91855 0.86729 2.03363 -0.18218 0.00083 0.12495 1.19989 -0.9627 -0 -0 -1.48395 0.07441 0 0 -0.43397 0 0 0.09721 0.11215 0.00192 0.74972 0 -0.95161 0 -2.4119 0.11038 1.34115 -4.63134
ASP_209 -6.83443 0.6268 9.4213 -0.21086 0.05467 0.65138 4.58134 -3.8371 -0.01974 -0.19218 -7.74808 -1.0879 0 0 -1.16467 -0.55224 0 0.02687 0.03694 0.01431 0 2.98672 -0.56295 0 -2.3716 -0.65312 1.17502 -5.65952
PRO_210 -5.65775 0.82681 2.90835 -0.09385 0.00184 0.0589 1.09304 -1.31252 -0.00056 -0.01209 0.49202 0.70833 0 0 0 0 0 0.05995 -0.10138 0.04398 0.50157 0 -0.29759 0 -2.4119 -0.52516 1.07701 -2.64101
TYR_211 -9.87332 0.8029 5.6009 -0.8267 0.04621 0.24552 3.03431 -3.09274 -0.0088 -0.1446 -3.23494 -0.3023 0 0 -1.24084 0 0 0.03556 -0.00996 0.00412 0 2.34286 -0.08557 0.04226 1.2797 0.08718 0.67519 -4.62306
GLU_212 -9.22835 1.24869 10.3603 -0.21767 0.02897 0.29417 5.53779 -4.5767 -0.01693 -0.1583 -5.98914 -0.56877 0 0 -1.64663 0 0 0.09789 -0.04789 0.07622 0 3.07443 -0.29034 0 -2.7348 -0.01069 0.80624 -3.96154
SER_213 -4.08244 0.24598 5.44791 -0.03432 0.00122 0.02443 2.73159 -2.44187 -0.00281 -0.03387 -3.67066 0.05026 0 0 -0.46135 0 0 0.16998 -0.12325 0.00018 1.18874 0 -0.14658 1.87433 -0.77834 -0.59359 0.6074 -0.02706
GLU_214 -3.91377 0.29697 4.72569 -0.4416 0.08085 0.90676 1.76058 -2.04263 -0 -0 -1.4053 -0.33712 0 0 -0.39939 0 0 0.17475 0.00066 0.00821 0 2.7229 0.07158 0 -2.7348 -0.39245 0.31607 -0.60204
ARG_215 -8.27496 0.46108 6.30092 -1.00088 0.27744 0.79443 3.33104 -3.07106 -0.02528 -0.23746 -2.76446 -0.04974 0 0 -0.39939 0 0 0.10495 0.03424 0.06987 2.12742 0 -0.26337 0 -1.2888 0.27634 0.36727 -3.2304
VAL_216 -9.45636 4.07426 4.49443 -0.29697 0.28691 0.05632 2.61762 -3.15809 -0.02103 -0.20713 -1.9061 -0.38026 0 0 0 0 0 0.54082 0.02285 0.00243 0.27081 0 -0.33637 0 1.9342 0.17126 1.91686 0.62646
TYR_217 -6.38374 2.1513 6.6522 -0.57162 0.03342 -0.03667 2.71555 -3.12612 -0 -0 0.21805 -0.36408 0 0 0 0 0 0.59721 -0.00112 0.08275 0 1.73275 -0.20523 0.00097 1.2797 0.07116 2.17981 7.02628
VAL_218 -5.96367 1.11624 1.1839 -0.26613 0.20427 0.05405 1.61494 -1.67462 -0 -0 -0.58287 -0.15275 0 0 0 0 0 0.09224 -0.07392 0.1074 0.4806 0 -0.75321 0 1.9342 0.13761 0.99768 -1.54404
ALA_219 -3.83486 0.40635 2.93924 -0.01808 0 0 1.87541 -1.83143 -0.01514 -0.12868 -2.20412 -0.35651 0 0 0 0 0 0.0191 0.08593 0 0 0 -0.40614 0 1.8394 -0.11005 0.60578 -1.13379
GLU_220 -2.9528 0.60096 2.26887 -0.30065 0.05243 0.37048 0.89342 -1.24512 -0 -0 -0.40939 -0.28663 0 0 0 0 0 0.04908 -0.00312 0.01273 0 2.69983 -0.0773 0 -2.7348 -0.10738 0.36153 -0.80788
SER_221 -5.47617 0.29351 5.12061 -0.0295 0 0.04963 2.48642 -2.48301 -0.01081 -0.06787 -0.9149 -1.07207 0 0 -0.94627 0 0 0.02304 -0.02266 0.00198 1.58414 0 -0.14859 0.60926 -0.77834 -0.45598 0.4821 -1.75549
LEU_222 -2.14338 0.22229 1.12702 -0.51388 0.21759 0.14733 0.23243 -0.69282 -0.00585 -0.01814 -0.0024 0.12716 0 0 0 0 0 0.02613 -0.07642 0.02696 0.09369 0 -0.11882 0 0.18072 -0.58007 0.37762 -1.37283
ILE_223 -4.35868 0.50158 2.9952 -0.48015 0.37181 0.10522 2.01315 -1.86554 -0.02586 -0.14365 -1.87463 0.07224 0 0 -0.94627 0 0 0.00521 -0.04239 0.02594 0.45999 0 -0.71835 0 0.73287 -0.56603 0.21431 -3.52404
SER_224 -1.58051 0.32195 1.66249 -0.02771 0.00013 0.02307 0.5395 -0.89448 -0.00576 -0.01735 0.03878 -0.32565 0 0 0 0 0 0.00556 -0.10047 0.00231 0.49047 0 0.10805 0.60054 -0.77834 -0.46662 0.22013 -0.18393
SER_225 -1.13043 0.1419 1.45927 -0.02814 0.01467 0.02801 0.57379 -0.70912 -0 -0 0.38438 0.06373 0 0 0 0 0 0.00541 -0.02429 0.0002 0.06224 0 0.44624 0.6 -0.77834 0.25508 0.31313 1.67774
ALA_226 -2.909 0.40852 2.04461 -0.02741 0.00459 0 1.41331 -1.43244 -0.008 -0.08167 -0.73119 -0.41818 0 0 0 0 0 0.0237 -0.03598 0 0 0 0.07039 0 1.8394 0.1332 0.33871 0.63257
GLY_227 -2.03155 0.17343 2.68558 -0.00021 0 0 1.24231 -1.27004 -0.05181 -0.34021 -1.43806 -0.30005 0 0 0 0 0 0.01312 -0.27577 0 0 0 -1.36941 0 0.83697 -0.29655 0.20497 -2.21728
GLU_228 -4.64402 0.34569 3.80373 -0.20553 0.03169 0.29423 1.13632 -1.88236 -0.0397 -0.16705 0.30206 -0.43367 0 0 0 0 0 0.03023 0.14021 0.02175 0 3.10986 -0.0309 0 -2.7348 -0.03962 0.17674 -0.78513
GLY_229 -4.40727 0.24835 3.60495 -0.00073 0 0 2.24136 -2.15411 -0.00137 -0.00416 -2.41098 -0.27111 0 0 0 0 0 0.21675 0.53791 0 0 0 -1.22582 0 0.83697 0.68401 0.52239 -1.58286
LEU_230 -9.39673 3.45281 3.38794 -0.59568 0.9325 0.14541 2.3701 -2.87758 -0.01232 -0.0684 0.59267 0.25448 0 0 0 0 0 2.13657 -0.04561 0.68328 2.48029 0 -0.37694 0 0.18072 0.68864 1.99328 5.92542
PHE_231 -8.43504 3.23267 5.29737 -0.70858 0.16906 0.42361 1.95238 -3.48075 -0.00137 -0.00416 -0.44771 0.0073 0 0 0 0 0 2.11584 0.51852 0.02489 0 2.17191 -0.18036 0 1.0402 1.05177 3.25703 8.00458
SER_232 -7.55011 2.68796 8.00214 -0.03089 0 0.05594 3.22172 -3.98037 -0.02824 -0.20502 -1.08412 -1.18547 0 0 -0.58306 0 0 1.00915 -0.07996 0.01317 0.68705 0 -0.01414 0.65322 -0.77834 1.30523 2.51466 4.63052
LYS_233 -5.71723 0.47156 6.43543 -0.29442 0.02483 0.14614 2.423 -2.75698 -0 -0 -3.06024 -0.16477 0 0 -0.46135 0 0 0.16733 0.0619 0.13531 1.85693 0 -0.15484 0 -1.5107 -0.01375 1.31278 -1.09906
VAL_234 -6.16328 0.66976 3.03508 -0.31321 0.32499 0.0682 2.29209 -2.35943 -0.01453 -0.07628 -2.27842 -0.52935 0 0 -0.58306 0 0 0.04564 0.28564 0.06252 0.20242 0 -0.31256 0 1.9342 -0.46116 0.82142 -3.34931
ALA_235 -2.88559 0.4545 1.05472 -0.02429 3e-05 0 0.63311 -1.1037 -0 -0 -0.19875 -0.33974 0 0 0 0 0 0.14108 -0.04057 0 0 0 0.36473 0 1.8394 -0.09356 0.57887 0.38023
VAL_236 -5.78568 1.00715 2.45864 -0.30878 0.26142 0.0652 2.77574 -1.9497 -5e-05 -0.00014 -2.35224 -0.64576 0 0 0 0 0 0.20034 -0.02333 0.08347 0.26619 0 -0.24971 0 1.9342 -0.07216 0.43337 -1.90183
GLY_237 -3.11742 0.34002 2.78667 -0.00029 0 0 1.33945 -1.57405 -0.00169 -0.00457 -2.02934 -0.1732 0 0 -1.15052 0 0 0.06086 -0.05195 0 0 0 -0.53914 0 0.83697 -0.55922 0.67688 -3.16053
PRO_238 -4.92164 0.50538 2.47338 -0.14835 0.00263 0.10615 0.29361 -1.38621 -0 -0 -0.01294 0.15334 0 0 0 0 0 0.06343 -0.04479 0.02172 0.25437 0 -1.06215 0 -2.4119 -0.74839 0.78909 -6.07328
ASN_239 -3.75283 0.19912 4.13496 -0.19645 0.02896 0.33377 1.83631 -2.03961 -0 -0 -2.12301 -1.04507 0 0 -0.41383 0 0 0.03079 -0.04302 0.03414 0 2.02972 -1.04173 0 -0.93687 -0.84278 0.50522 -3.3022
THR_240 -6.12568 0.57662 6.14855 -0.10892 0.03088 0.07383 3.60837 -3.09238 -0.00169 -0.00457 -2.74013 -0.51455 0 0 -1.19317 0 0 0.09967 0.1473 0.02799 0.22571 0 -0.25341 4.44784 -1.0874 -0.49875 0.4731 0.23922
VAL_241 -6.15289 0.87287 1.86016 -0.28575 0.17223 0.06233 0.80278 -1.54389 -0 -0 -0.90389 -0.0505 0 0 -0.6972 0 0 0.04148 -0.01105 0.00973 0.10504 0 -0.47128 0 1.9342 -0.30028 0.43719 -4.11872
MET_242 -7.30431 0.492 2.45641 -0.60443 0.25861 0.17995 1.64633 -1.8 -0.02109 -0.12103 -1.14866 -0.1153 0 0 0 0 0 0.03191 -0.02544 0.10139 1.13872 0 0.31427 0 0.60916 0.34586 0.31552 -3.25012
SER_243 -5.74413 0.88229 4.129 -0.02957 0 0.0685 2.36565 -2.16919 -0.02109 -0.12103 -2.26309 -0.33831 0 0 0 0 0 0.17266 0.15776 0.00253 0.04293 0 -0.56644 0.60425 -0.77834 0.47306 0.42376 -2.70879
PHE_244 -9.12197 1.01544 2.34198 -0.69358 0.08806 0.43158 2.0624 -2.16352 -0.00084 -0.00224 -2.79067 0.42633 0 0 -1.02561 0 0 0.20362 0.00077 0.2868 0 2.27067 -0.32988 0 1.0402 -0.27018 0.69373 -5.53691
TYR_245 -10.6121 1.66285 4.59948 -0.85599 0.34842 0.34942 2.5834 -3.24819 -0.02926 -0.31203 -1.62471 -0.60771 0 0 0 0 0 0.01529 0.27573 0.03769 0 2.96742 -0.23401 0.00248 1.2797 0.383 0.84541 -2.17372
ASN_246 -6.13005 0.47054 3.76622 -0.17145 0.03173 0.24846 1.85541 -2.32376 -0.06209 -0.61544 -1.4802 -0.35358 0 0 -0.7205 0 0 0.08696 0.05101 0.07662 0 1.96593 -0.10544 0 -0.93687 0.71508 0.62029 -3.01114
GLY_247 -4.03383 1.05879 2.2685 -0.00189 0 0 1.3187 -1.66827 -0 -0 -1.3167 -0.38032 0 0 -0.4401 0 0 0.05232 -0.05376 0 0 0 -1.52992 0 0.83697 0.46794 0.30918 -3.1124
VAL_248 -7.64287 1.37579 4.34838 -0.27915 0.17049 0.05696 3.42328 -3.12044 -0.01985 -0.10629 -3.00609 0.32758 0 0 0 0 0 0.04294 -0.09163 0.04795 0.08666 0 -0.36605 0 1.9342 0.03566 0.55555 -2.22694
ARG_249 -4.65824 0.27524 3.92402 -0.82402 0.21017 0.6498 1.33348 -2.01074 -0.02566 -0.25487 -1.74186 0.12279 0 0 0 0 0 0.03453 -0.08056 0.13078 2.17265 0 0.11218 0 -1.2888 -0.1847 0.58072 -1.5231
ILE_250 -7.58653 0.81478 4.70831 -0.57108 0.50804 0.15646 2.20926 -2.83056 -0 -0 -2.87373 -0.11593 0 0 0 0 0 0.03976 -0.01952 0.05606 0.44997 0 -0.19133 0 0.73287 -0.03982 0.29564 -4.25735
THR_251 -5.255 0.62054 5.04558 -0.14695 0.03257 0.05154 3.31822 -2.44913 -0 -0 -2.95669 -0.03633 0 0 -0.9433 0 0 0.00888 -0.03232 0.04803 0.21035 0 0.06385 2.3097 -1.0874 -0.08092 0.4524 -0.82638
HIS_D_252 -7.5484 0.57177 6.72621 -0.72501 0.05228 0.73775 2.9585 -3.41047 -0 -0 -2.41851 -0.06327 0 0 0 -0.85625 0 0.04901 -0.09316 0.00148 0 1.79706 0.15068 0 -0.45461 -0.00962 0.46601 -2.06854
GLN_253 -5.14046 0.69663 5.37465 -0.60421 0.05085 0.60243 2.4892 -2.58088 -0 -0 -2.28677 -0.30478 0 0 0 -0.85625 0 0.0024 -0.032 0.06717 0 2.75965 -0.23269 0 -0.18838 -0.21532 0.30628 -0.09248
GLU_254 -5.72281 0.40704 6.98031 -0.18996 0.02134 0.25257 3.41987 -3.00697 -0.00277 -0.04829 -3.3771 -0.52834 0 0 -0.9433 0 0 0.00518 -0.00284 0.01773 0 4.08728 -0.33593 0 -2.7348 -0.39347 0.35776 -1.7375
VAL_255 -7.10447 0.76913 4.16201 -0.29934 0.20325 0.06444 2.25764 -2.7724 -0.00591 -0.05125 -0.90602 0.01038 0 0 0 0 0 0.01508 -0.06804 0.02946 0.02152 0 -0.37008 0 1.9342 -0.15824 0.42567 -1.84296
ASP_256 -2.83611 0.08473 3.76431 -0.1125 0.01498 0.34709 1.2465 -1.74888 -0 -0 -0.28282 -0.2901 0 0 0 0 0 0.01479 -0.062 0.01554 0 1.74843 0.03989 0 -2.3716 -0.14416 0.34142 -0.23049
SER_257 -2.48109 0.19986 3.316 -0.03629 0.01445 0.02837 1.38957 -1.51498 -0 -0 -2.04836 0.02628 0 0 0 0 0 0.08448 0.10065 0.01802 0.73609 0 -0.25373 1.75187 -0.77834 -0.53299 0.56198 0.5818
ARG_258 -8.64975 0.65179 9.12173 -0.65651 0.10141 0.41586 3.88764 -4.0105 -0.0068 -0.05462 -4.32365 0.51909 0 0 0 -2.09354 0 0.06399 0.0188 0.21193 2.51542 0 -0.06178 0 -1.2888 -0.27537 0.78783 -3.12584
ASP_259 -3.75065 0.35687 5.20517 -0.17925 0.011 0.54518 2.7338 -2.35152 -0 -0 -3.00347 -0.90949 0 0 -0.94166 0 0 0.09551 -0.06822 0.06713 0 2.9238 -0.02283 0 -2.3716 -0.22903 0.46213 -1.42714
TRP_260 -5.07178 0.62009 3.79514 -1.48451 0.45951 0.62667 1.76941 -2.34764 -0 -0 -0.79508 -0.84766 0 0 0 0 0 0.09464 -0.18857 0.33387 0 1.14197 -0.11165 0 1.6906 -0.28515 0.38487 -0.21526
ALA_261 -3.67826 0.5802 2.73996 -0.02521 0.00023 0 1.74824 -1.81281 -0 -0 -1.66592 -0.40278 0 0 -0.94166 0 0 2.23206 -0.11883 0 0 0 -0.16764 0 1.8394 -0.3419 0.503 0.4881
LEU_262 -5.13225 0.54556 4.82557 -0.51155 0.27797 0.13735 1.79617 -2.29156 -0.0018 -0.01102 -0.76055 0.09109 0 0 0 0 0 0.61611 -0.00847 0.05525 0.1895 0 -0.1813 0 0.18072 -0.50593 0.55053 -0.13858
ASN_263 -6.39228 0.52138 6.51222 -0.18072 0.0245 0.28521 3.39223 -3.20745 -0.00166 -0.01011 -3.0978 -0.38012 0 0 0 -1.12093 0 0.03851 0.00436 0.02561 0 1.87005 -0.30156 0 -0.93687 -0.506 0.48886 -2.97257
GLY_264 -3.78561 0.68051 3.43997 -4e-05 0 0 1.9258 -1.83927 -0 -0 -1.38824 -0.41123 0 0 0 0 0 0.05463 -0.13967 0 0 0 0.39514 0 0.83697 -0.2527 0.27656 -0.20717
ASN_265 -5.8837 0.73219 6.00774 -0.38582 0.23548 0.79378 2.93577 -2.96376 -0.02459 -0.14513 -1.69076 -0.86652 0 0 -1.12254 0 0 0.00903 0.05112 0.01268 0 2.56471 -0.64293 0 -0.93687 0.09636 0.30395 -0.91982
THR_266 -5.3155 0.75242 3.78684 -0.18037 0.10095 0.06141 1.85574 -2.10366 -0.02428 -0.14559 -0.91838 -0.24452 0 0 0 0 0 0.03294 -0.04854 0.00978 0.08546 0 -0.01683 2.4031 -1.0874 0.03371 0.56465 -0.39806
LEU_267 -6.25093 0.68487 2.48828 -0.52539 0.11591 0.14062 2.43308 -2.01909 -0.01634 -0.15157 -2.2106 -0.03909 0 0 0 0 0 0.06823 0.06046 0.15296 1.13257 0 -0.13374 0 0.18072 0.16457 0.99542 -2.72906
SER_268 -3.28338 0.33821 2.20914 -0.03084 0 0.06942 1.01587 -1.2877 -0 -0 -0.58623 -0.3303 0 0 0 0 0 0.02937 0.02665 0.02616 0.35263 0 -0.22839 0.60131 -0.77834 -0.15805 0.71727 -1.29721
LEU_269 -6.82083 0.69286 2.41819 -0.67181 0.16578 0.23549 1.31623 -1.84275 -0.01802 -0.06166 -0.55473 0.18936 0 0 0 0 0 0.07778 -0.0177 0.04168 0.70637 0 -0.22296 0 0.18072 -0.06092 0.32023 -3.92669
ASP_270 -3.46518 0.22592 5.0225 -0.10888 0.00769 0.31996 2.44547 -2.13806 -0.01802 -0.06166 -1.85414 -1.41 0 0 -0.81696 0 0 0.13155 0.21742 0.03558 0 2.25904 -0.1492 0 -2.3716 0.30284 0.69875 -0.72697
GLU_271 -1.74817 0.18804 2.46363 -0.22406 0.02824 0.31342 1.25246 -0.99935 -0 -0 -1.40086 -0.5828 0 0 -0.81696 0 0 0.92926 -0.06856 0.00601 0 3.06677 -0.27582 0 -2.7348 -0.25169 0.63982 -0.21542
GLU_272 -3.6718 0.32238 3.67632 -0.23088 0.04425 0.37478 1.1864 -1.70098 -0.0029 -0.01254 -1.37172 -0.53213 0 0 0 0 0 1.59991 0.02469 0.0288 0 2.92001 0.09212 0 -2.7348 -0.33686 0.53561 0.21068
THR_273 -5.24777 0.28727 4.53111 -0.17369 0.10432 0.06362 2.77376 -2.36817 -0.00905 -0.11193 -2.99584 -0.29539 0 0 0 0 0 0.1818 0.02421 0.00012 0.17481 0 -0.14834 2.27371 -1.0874 0.0296 0.55252 -1.44073
VAL_274 -7.60234 1.44388 2.87912 -0.24293 0.18938 0.04385 2.28409 -2.47633 -0.015 -0.05793 -1.98296 -0.08464 0 0 0 0 0 0.09588 -0.05776 0.07711 0.73306 0 -0.61457 0 1.9342 -0.0625 0.55477 -2.96163
ILE_275 -8.25484 1.26315 3.42825 -0.47808 0.50176 0.104 2.84284 -2.77307 -0 -0 -2.77624 0.0519 0 0 0 0 0 0.0985 0.01929 0.01604 0.42331 0 -0.77078 0 0.73287 -0.39111 0.85409 -5.10811
ASP_276 -7.08519 1.01802 7.58838 -0.23954 0.10831 0.85254 4.30774 -3.58004 -0.0329 -0.15706 -6.07899 -0.87619 0 0 0 -0.97262 0 0.13729 0.15483 0.13608 0 1.9456 -0.19984 0 -2.3716 -0.16947 0.85843 -4.65621
VAL_277 -6.79548 1.83008 3.03639 -0.28599 0.14058 0.05487 2.02661 -2.16261 -0 -0 -0.178 -0.70713 0 0 -1.12254 0 0 0.37854 -0.03139 0.21106 0.63014 0 -0.26169 0 1.9342 -0.00819 1.34618 0.03564
PRO_278 -4.54321 1.01036 2.30452 -0.11557 0 0.08634 1.2218 -1.09533 -0 -0 0.44834 0.45064 0 0 0 0 0 0.58944 0.56469 0.16019 0.25681 0 -0.65933 0 -2.4119 0.87634 1.5751 0.71923
GLU_279 -3.93782 0.91315 3.28697 -0.45426 0.22198 1.43364 1.55415 -1.73848 -0 -0 -0.14941 -2.54085 0 0 0 0 0 0.71525 0.42501 0.09392 0 3.96446 0.20547 0 -2.7348 1.07163 2.14196 4.47196
PRO_280 -3.3954 0.79352 1.03834 -0.16739 0.09331 0.11386 0.17506 -0.66669 -0 -0 -0.07553 0.01966 0 0 0 0 0 0.27725 0.78119 0.02149 0.23415 0 -0.75688 0 -2.4119 0.75161 2.43757 -0.73677
TYR_281 -5.31419 0.88503 4.13701 -0.63338 0.05089 0.36308 2.6585 -2.31454 -0 -0 -1.92619 -0.104 0 0 0 0 0 0.07485 0.28274 0.35414 0 1.94763 -0.36357 0.00016 1.2797 0.57734 2.64091 4.5961
ASN_282 -2.98751 0.2392 3.74205 -0.32429 0.06056 0.61968 1.44264 -1.61366 -0.00168 -0.02595 -0.13538 -1.09007 0 0 0 -0.54437 0 0.47508 -0.06276 0.08887 0 1.75875 -0.68992 0 -0.93687 0.20846 2.2859 2.50871
HIS_283 -3.3168 0.37079 3.2307 -0.40664 0.00925 0.4324 1.06453 -1.4496 -0.00859 -0.07136 -0.11166 -0.45814 0 0 0 0 0 1.68444 -0.0186 0.04311 0 2.69048 0.01646 0 -0.45461 0.28311 1.00017 4.52945
VAL_284 -3.5701 0.55425 2.42917 -0.31348 0.1973 0.07035 1.98462 -1.59005 -0 -0 -0.05258 -0.12622 0 0 0 0 0 0.96452 -0.06496 0.0126 0.16945 0 -0.20867 0 1.9342 -0.12612 0.64012 2.90438
SER_285 -1.91271 0.12961 2.12123 -0.03072 0.00141 0.0514 0.40554 -1.03005 -0 -0 0.34422 -0.88366 0 0 0 0 0 0.85688 -0.09965 0.0003 0.13524 0 -0.42246 0.61671 -0.77834 -0.13958 0.43023 -0.2044
LYS_286 -5.69556 1.21541 4.61244 -0.53312 0.17138 0.35378 1.75169 -1.93005 -0.01864 -0.11096 -0.21981 0.01685 0 0 0 0 0 2.32369 0.10413 0.1552 2.01307 0 -0.13343 0 -1.5107 -0.23112 0.67705 3.01131
TYR_287 -13.4716 4.52011 5.97375 -0.63762 0.0646 0.30884 4.99264 -4.49799 -0.00545 -0.02242 -2.75117 -0.1118 0 0 -1.28372 0 0 1.7461 0.00283 0.01234 0 2.87367 -0.33348 0.74253 1.2797 -0.3462 2.67229 1.72793
CYS_288 -8.34079 2.5045 5.41718 -0.05409 0.09586 0.02753 2.29395 -3.13148 -0 -0 -1.01018 -0.40472 0 0 0 0 0 0.97228 -0.02678 0.14178 0.4088 0 -0.15183 0 3.6196 0.82318 3.59076 6.77555
ALA_289 -4.74834 0.43011 3.71277 -0.01862 0 0 1.58067 -2.46117 -0.03155 -0.22348 -1.45576 -0.23391 0 0 0 0 0 1.25257 0.19287 0 0 0 0.53382 0 1.8394 1.81266 1.97787 4.15992
SER_290 -4.5226 0.97178 4.70182 -0.04267 2e-05 0.08192 2.08262 -2.34324 -0.03138 -0.30525 -1.96853 -0.52127 0 0 0 0 0 0.13501 0.00159 0.00417 0.36321 0 -0.44127 1.84031 -0.77834 1.03476 0.99578 1.25845
LEU_291 -9.46256 6.13635 3.4961 -0.77709 1.43396 0.36802 2.37005 -3.03401 -0.01362 -0.05986 -1.19499 0.05461 0 0 0 0 0 0.23319 -0.01316 3.0596 1.17057 0 0.21057 0 0.18072 0.37589 4.63568 9.17002
GLY_292 -4.48608 0.8556 2.45567 -3e-05 0 0 1.72206 -1.83281 -0.0001 -0.00112 -2.02237 -0.39276 0 0 -0.61373 0 0 0.57377 -0.28443 0 0 0 0.16677 0 0.83697 0.88818 5.26843 3.13402
HIS_293 -6.38972 1.51805 4.4541 -0.49634 0.02744 0.57773 1.89636 -2.636 -0 -0 -0.22546 -0.1255 0 0 -0.7205 0 0 0.81165 0.11983 0.14262 0 2.32307 -0.0861 0 -0.45461 0.57038 2.11794 3.42496
LYS_294 -5.6122 1.11588 6.43545 -0.62224 0.30522 0.36087 2.68453 -2.76255 -0.04887 -0.18103 -3.14159 -0.02129 0 0 0 -0.1765 0 0.71502 -0.05019 0.51194 2.07569 0 0.02396 0 -1.5107 -0.23811 1.91005 1.7733
ALA_295 -4.62215 1.21277 1.64328 -0.02535 1e-05 0 1.46402 -1.90605 -0.01278 -0.05762 -0.58295 -0.21267 0 0 0 0 0 1.1687 -0.0554 0 0 0 -0.10924 0 1.8394 -0.48666 1.11982 0.37712
ASN_296 -4.399 0.34128 3.22823 -0.19101 0.03515 0.32819 1.81621 -1.86555 -0.01049 -0.07633 0.00605 -0.57468 0 0 0 0 0 0.61077 0.00032 0.02013 0 2.64413 -0.54477 0 -0.93687 -0.39294 0.63841 0.67721
HIS_297 -4.69212 0.6297 2.44191 -0.4016 0.00403 0.42164 1.01434 -1.67022 -0 -0 -1.78265 -0.34651 0 0 0 0 0 0.1321 -0.01231 0.00711 0 2.42614 -0.05937 0 -0.45461 -0.25919 0.54109 -2.06051
SER_298 -3.42718 0.20577 2.68537 -0.02607 0 0.06142 1.09074 -1.36847 -0.01041 -0.07554 0.45112 -0.53166 0 0 0 0 0 0.11564 0.04605 0.01177 0.04799 0 -0.5706 0.61693 -0.77834 -0.3314 0.31762 -1.46924
PHE_299 -5.34692 0.96309 1.1431 -0.75341 0.04327 0.35047 0.40419 -1.08563 -0 -0 -0.06585 -0.06866 0 0 0 0 0 0.1813 -0.03446 0.53016 0 3.70348 -0.00227 0 1.0402 -0.27419 0.34573 1.0736
THR_300 -2.07084 0.44511 2.21062 -0.1748 0.07546 0.14628 0.71056 -1.05899 -0 -0 -0.22299 -1.91144 0 0 0 0 0 0.07844 0.0377 0.09773 0.3312 0 0.12741 2.28449 -1.0874 -0.03606 1.06515 1.04764
PRO_301 -3.56998 0.656 2.68237 -0.20171 0.00689 0.14784 1.01527 -1.12007 -0.01513 -0.13945 0.10104 0.07138 0 0 0 0 0 0.09222 -0.00455 0.00703 0.41634 0 -0.97562 0 -2.4119 0.08776 1.0702 -2.08407
ASN_302 -4.14197 0.23652 3.62147 -0.35087 0.04518 0.70921 1.41903 -1.80614 -0.0634 -0.44898 -2.12718 -0.60741 0 0 0 0 0 0.29451 -0.02162 0.01214 0 2.1774 -0.71336 0 -0.93687 0.03705 0.6724 -1.99289
CYS_303 -4.8478 0.48426 2.76159 -0.07673 0.00492 0.06959 1.3068 -1.56502 -0.04828 -0.28847 -0.61827 -0.69015 0 0 0 0 0 0.11851 0.03272 0.00026 0.28997 0 -0.06673 0 3.6196 0.06682 0.59852 1.1521
ILE_304 -5.06646 0.33311 3.64536 -0.55251 0.40296 0.16214 2.31871 -2.01703 -0 -0 -2.22806 -0.30917 0 0 0 0 0 0.02556 0.113 0.01647 0.44615 0 -0.06076 0 0.73287 -0.16965 0.34803 -1.85925
TYR_305 -7.37302 0.8827 1.88577 -0.57657 0.07726 0.27792 1.17014 -1.75123 -0 -0 -1.59642 -0.25079 0 0 -0.61373 0 0 0.11557 -0.07217 0.09661 0 2.51365 0.01452 0.00023 1.2797 -0.05203 0.35115 -3.62075
ASP_306 -5.23397 0.45164 6.363 -0.10716 0.00793 0.31556 3.01544 -2.69455 -0.00187 -0.00548 -4.57245 -1.17533 0 0 -0.83037 0 0 0.05871 -0.02428 0.02488 0 2.44726 0.12152 0 -2.3716 0.3117 0.3811 -3.51832
MET_307 -4.9535 0.27475 3.21085 -0.47775 0.08683 0.13181 1.16852 -1.50249 -0.00144 -0.02592 -2.21159 -0.07156 0 0 -0.83037 0 0 0.07354 -0.02483 0.1807 1.58394 0 0.09971 0 0.60916 0.10613 0.51925 -2.05426
PHE_308 -10.4418 1.19721 4.56247 -0.74469 0.02855 0.07257 2.65054 -2.92001 -0.00187 -0.00548 -2.36043 -0.51845 0 0 0 0 0 0.02432 0.06729 0.12 0 2.20286 -0.17996 0 1.0402 -0.04106 0.63821 -4.60954
VAL_309 -4.70691 0.19542 2.32847 -0.28187 0.16771 0.0649 1.3303 -1.65468 -0.00652 -0.03884 -2.16257 -0.3688 0 0 -0.95381 0 0 0.05184 0.01923 0.00342 0.14238 0 -0.28181 0 1.9342 0.06797 0.7278 -3.42215
HIS_310 -11.3557 1.63655 8.19746 -0.50153 0.02409 0.38619 4.57903 -4.32998 -0.00589 -0.03863 -4.92607 -0.87392 0 0 -2.11331 -0.55224 0 0.03921 0.01163 0.0143 0 1.76682 -0.0379 0 -0.45461 -0.13278 1.5695 -7.09778
PRO_311 -7.06859 1.7049 2.46516 -0.08681 0.00026 0.05364 0.88732 -1.09926 -0 -0 0.20397 0.70773 0 0 0 0 0 0.06528 -0.1378 0.08956 0.60534 0 -0.3887 0 -2.4119 -0.33084 1.65773 -3.083
ARG_312 -10.1779 1.31557 7.57677 -0.93402 0.22479 0.66021 3.36801 -3.73118 -0.04957 -0.36136 -1.09185 0.20874 0 0 -1.09195 0 0 0.03677 -0.02714 0.46558 2.65466 0 -0.22811 0 -1.2888 -0.04437 1.06422 -1.45096
PHE_313 -9.7044 0.61878 4.05773 -0.57644 0.11508 0.33428 1.4566 -2.79771 -0.01662 -0.20928 -0.83365 -0.01497 0 0 -1.02136 0 0 0.0223 -0.01155 0.20157 0 2.91817 -0.17316 0 1.0402 0.01571 0.98878 -3.58993
GLY_314 -4.34864 0.39725 4.20384 -0.00029 0 0 2.41245 -2.28239 -0 -0 -2.16188 -0.22299 0 0 0 0 0 0.01562 -0.0662 0 0 0 -1.49739 0 0.83697 0.25114 1.02284 -1.43969
PRO_315 -4.15385 0.4455 1.06651 -0.19674 0.03155 0.14433 0.59351 -0.82432 -0 -0 -0.08326 -0.15583 0 0 0 0 0 0.0486 -0.02424 0.0032 0.53238 0 -0.03404 0 -2.4119 1.26176 0.82212 -2.93473
ILE_316 -9.49328 0.72751 4.19534 -0.53548 0.3873 0.12318 3.1071 -2.96032 -0 -0 -2.6638 -0.05376 0 0 0 0 0 0.01807 -0.01733 0.05171 0.49722 0 -0.19452 0 0.73287 0.86496 0.53905 -4.67417
LYS_317 -8.72677 0.9376 6.68696 -0.5381 0.1934 0.20632 2.95181 -3.10135 -0 -0 -3.6961 0.20912 0 0 0 0 0 0.05354 -0.01381 0.65446 2.36447 0 -0.0656 0 -1.5107 -0.01116 0.68787 -2.71803
CYS_318 -7.79901 0.76397 5.08181 -0.09069 0.01508 0.0759 2.99043 -2.52628 -0 -0 -2.78473 -0.52702 0 0 0 0 0 0.1019 0.06697 0.00841 0.35336 0 -0.05743 0 3.6196 -0.08275 0.62716 -0.16334
ILE_319 -7.54583 0.74803 3.67892 -0.4848 0.3889 0.10211 2.8079 -2.44813 -0 -0 -3.28486 0.03762 0 0 0 0 0 0.09144 -0.05761 0.01705 0.38002 0 -0.66647 0 0.73287 -0.31355 0.78711 -5.02926
ARG_320 -9.00113 1.07116 7.56217 -1.08314 0.40168 0.60481 3.56266 -3.52857 -0.00345 -0.03957 -4.43018 0.25936 0 0 -0.41383 0 0 0.10313 -0.02219 0.13165 2.41574 0 0.04331 0 -1.2888 -0.28164 0.93185 -3.00498
THR_321 -7.4044 0.4 6.50185 -0.13232 0.08536 0.10214 4.43726 -3.28658 -0.00345 -0.03957 -4.59408 -0.10709 0 0 -1.56569 0 0 0.45072 0.0284 0.00498 0.21649 0 0.14366 2.27328 -1.0874 -0.17779 0.72797 -3.02628
LEU_322 -6.09657 0.39777 4.33506 -0.66118 0.19168 0.2399 1.70476 -2.28647 -0 -0 -1.68715 0.11297 0 0 -0.45735 0 0 0.0779 -0.04815 0.05217 0.99519 0 -0.2673 0 0.18072 -0.0689 0.57462 -2.71034
ARG_323 -5.68056 0.4742 5.27503 -0.8455 0.16483 0.59992 1.71569 -2.39199 -0.01034 -0.0712 -0.71762 -0.0944 0 0 -0.45735 0 0 0.0418 -0.01116 0.01489 2.02119 0 -0.01441 0 -1.2888 0.23264 0.64795 -0.39521
ALA_324 -2.95186 0.20946 1.64321 -0.02401 0 0 0.51637 -1.11405 -0 -0 -0.60343 -0.21998 0 0 0 0 0 0.0289 -0.0469 0 0 0 -0.10287 0 1.8394 -0.32139 0.5645 -0.58264
VAL_325 -5.94504 0.64817 3.40322 -0.27368 0.16549 0.05802 3.71796 -2.4355 -0 -0 -2.67388 -0.34418 0 0 0 0 0 0.03007 -0.05259 0.00114 0.23622 0 -0.76661 0 1.9342 -0.68704 0.45344 -2.5306
GLU_326 -3.11594 0.50716 2.90666 -0.24396 0.04958 0.41598 0.68014 -1.52074 -0 -0 -0.77172 -0.44302 0 0 -0.44226 0 0 0.64629 0.01149 0.01139 0 2.91773 0.15906 0 -2.7348 0.3927 0.74667 0.1724
ALA_327 -4.23507 0.57873 3.1621 -0.02747 0.00499 0 1.24025 -2.15474 -0.01453 -0.07773 -0.1043 -0.60414 0 0 0 0 0 0.53411 -0.05719 0 0 0 0.24073 0 1.8394 0.67936 0.68995 1.69443
ASP_328 -4.78016 0.81751 5.63468 -0.10344 0.00132 0.318 1.6263 -2.63183 -0.00819 -0.05032 -0.27623 -0.25059 0 0 -0.44226 0 0 2.3777 -0.03569 0.03501 0 1.95633 0.0523 0 -2.3716 0.28527 1.16928 3.3234
GLU_329 -5.26871 1.40899 3.82439 -0.20853 0.02905 0.31029 1.34768 -2.0084 -0.02933 -0.2325 -0.64106 -0.54556 0 0 0 0 0 1.48265 -0.01367 0.07323 0 3.41241 -0.03531 0 -2.7348 0.3917 1.87777 2.44029
GLU_330 -11.8359 7.87423 13.7087 -0.46922 0.79216 0.7521 4.52119 -5.93784 -0.01371 -0.12729 -1.21073 -0.42882 0 0 0 0 0 0.1352 0.16618 0.06391 0 3.08568 0.16954 0 -2.7348 0.43174 3.63917 12.5815
LEU_331 -10.1318 3.5338 2.62147 -0.79579 0.59541 0.34219 1.87378 -2.78475 -0 -0 -0.30052 -0.0675 0 0 0 0 0 0.17336 0.39262 1.29623 1.30799 0 0.14568 0 0.18072 0.27314 4.22616 2.88223
THR_332 -7.27165 3.04727 3.57211 -0.13752 0.02542 0.05216 1.47894 -2.55957 -0.01082 -0.13982 -0.58818 -0.68459 0 0 -0.07067 0 0 0.31478 0.00777 0.06786 0.85453 0 0.25505 2.34545 -1.0874 1.07344 2.41069 2.95526
VAL_333 -8.63325 2.85592 4.0345 -0.22885 0.44016 0.03172 2.42939 -3.10774 -0 -0 -1.0623 0.25151 0 0 -0.07067 0 0 0.09215 0.37166 0.33618 1.09975 0 -0.34616 0 1.9342 1.07283 3.47295 4.97395
ALA_334 -5.98399 3.15067 4.78693 -0.01235 0 0 2.40356 -3.12289 -0 -0 -1.69214 -0.14122 0 0 0 0 0 0.04661 2.23859 0 0 0 0.444 0 1.8394 1.51098 4.67629 10.1444
TYR_335 -10.0135 2.68399 2.4323 -0.87987 0.07902 0.11751 1.26208 -2.27107 -0.0208 -0.23806 0.38997 -0.22887 0 0 0 0 0 0.08315 0.33808 0.0579 0 2.25714 0.17602 0.05941 1.2797 1.32289 3.95339 2.84041
GLY_336 -5.61908 1.50243 3.52836 -8e-05 0 0 2.81441 -2.35498 -0.0136 -0.09415 -1.83138 -0.21798 0 0 0 0 0 0.08467 -0.0357 0 0 0 -0.97919 0 0.83697 1.45162 3.27034 2.34267
TYR_337 -11.3205 1.78424 5.30112 -0.5155 0.01325 0.19175 3.7367 -3.70854 -0.05327 -0.37347 -2.63418 -0.08679 0 0 -0.98474 0 0 0.05966 0.03624 0.0058 0 2.1886 -0.07244 0.3481 1.2797 1.40011 2.26134 -1.14283
ASP_338 -3.94143 0.30778 3.89477 -0.23643 0.03994 0.78376 1.24041 -1.69248 -0 -0 -1.10822 -0.50427 0 0 -1.02641 0 0 0.05101 0.13822 0.0051 0 2.01912 -0.67432 0 -2.3716 0.4394 1.1183 -1.51735
HIS_339 -5.35226 0.45268 4.76744 -0.3648 0.00011 0.4906 2.22759 -2.19437 -0.01187 -0.13274 -2.21243 0.33528 0 0 -1.02641 0 0 0.00569 0.19169 0.01548 0 2.19312 -0.26097 0 -0.45461 0.52495 0.63163 -0.17419
SER_340 -1.22532 0.32132 1.1769 -0.02791 0.00187 0.02506 0.1237 -0.48277 -0 -0 -0.42537 -0.23491 0 0 0 0 0 0.02348 -0.05583 0.00173 0.61087 0 0.24724 0.60028 -0.77834 -0.25507 1.21909 0.86605
PRO_341 -3.05164 0.69701 1.92086 -0.20186 0.00614 0.14596 0.85247 -0.81331 -0 -0 1.04798 -0.01649 0 0 0 0 0 0.00509 1.25053 0.0109 0.22824 0 -0.47613 0 -2.4119 -0.11948 1.67566 0.75002
PRO_342 -1.61856 0.36342 0.9473 -0.13842 0.01361 0.0845 0.48366 -0.33743 -0 -0 0.10468 0.63468 0 0 0 0 0 0.00563 0.06469 0.00409 0.04283 0 0.77833 0 -2.4119 0.44725 1.30799 0.77635
GLY_343 -2.37319 0.40507 2.23658 -0.00174 0 0 1.28967 -1.03257 -0 -0 -0.36502 -0.25698 0 0 0 0 0 0.01991 -0.11098 0 0 0 -1.53639 0 0.83697 0.91328 1.04314 1.06774
LYS_344 -2.62363 0.39842 2.1672 -0.35121 0.04273 0.18302 0.22532 -0.89248 -0 -0 -0.36913 0.4404 0 0 0 0 0 0.03421 0.005 0.16968 2.64211 0 -0.01569 0 -1.5107 0.19727 1.5457 2.28824
SER_345 -4.58995 0.74532 2.53027 -0.01338 0 0.02944 1.60533 -1.42989 -0.0305 -0.24369 0.08625 -0.96365 0 0 0 0 0 0.86123 -0.02108 0.00072 0.16729 0 0.27423 0.68986 -0.77834 0.66947 1.60317 1.19209
GLY_346 -3.59464 0.82519 2.68499 -0.00229 0 0 1.19854 -1.4696 -0 -0 -1.22874 -0.38619 0 0 0 0 0 0.12723 0.40376 0 0 0 -1.46435 0 0.83697 1.1527 15.2858 14.3694
PRO_347 -4.02053 1.02864 2.53046 -0.12922 0.23729 0.09156 0.95242 -1.05697 -0 -0 0.45687 0.19271 0 0 0 0 0 0.05786 0.03454 0.67231 3.8902 0 3.02411 0 -2.4119 6.04935 20.1135 31.7133
GLU_348 -5.10539 0.94499 3.96394 -0.34797 0.06028 0.65995 1.19011 -1.60778 -0.0319 -0.21067 -1.00812 -0.52098 0 0 -0.69128 0 0 0.24368 0.29433 0.2012 0 3.37798 0.2242 0 -2.7348 7.56927 5.87803 12.3491
ALA_349 -5.54718 1.78597 2.73694 -0.02452 0 0 2.43675 -2.23627 -0 -0 -0.7212 -0.11672 0 0 0 0 0 0.15566 -0.04097 0 0 0 -0.16215 0 1.8394 1.32985 1.68927 3.12483
PRO_350 -5.86262 1.52245 2.81064 -0.18643 0.01012 0.1268 1.17614 -1.35469 -0 -0 1.20797 0.16471 0 0 0 0 0 0.24502 0.29833 0.02588 0.35309 0 -0.8623 0 -2.4119 -0.50076 2.19563 -1.04193
GLU_351 -4.23502 0.52119 5.3352 -0.34559 0.11612 0.46009 1.48579 -2.08599 -0.00946 -0.11013 -3.05802 -0.14861 0 0 0 -0.72087 0 1.03383 0.07288 0.14506 0 2.61088 0.41493 0 -2.7348 0.2779 1.65725 0.68265
TRP_352 -5.41178 0.73207 1.26725 -1.38856 0.11137 0.71358 0.48857 -1.16193 -0 -0 0.25099 -0.05639 0 0 0 0 0 0.53051 0.01404 0.11854 0 2.31182 -0.17572 0 1.6906 0.51194 1.18336 1.73027
TYR_353 -5.85563 0.459 3.54626 -0.79163 0.08945 0.30013 1.7614 -2.02156 -0 -0 -1.04685 -0.49454 0 0 0 0 0 1.56057 0.02361 0.00052 0 1.96842 -0.11954 0.06892 1.2797 1.36953 0.91897 3.01674
GLN_354 -5.6991 0.32258 5.14276 -0.70012 0.09782 0.75232 2.67286 -2.51283 -0.01887 -0.09834 -1.84434 -0.52689 0 0 0 0 0 1.79612 0.21602 0.27744 0 2.48747 0.07043 0 -0.18838 2.11573 1.02392 5.38661
VAL_355 -4.01301 0.278 3.71169 -0.32044 0.28176 0.07422 1.73596 -1.9979 -0 -0 -1.19079 -0.11925 0 0 0 0 0 0.97549 0.02871 0.00021 0.0778 0 -0.24979 0 1.9342 0.81091 0.81573 2.8335
GLU_356 -5.82129 0.62203 5.53448 -0.45989 0.32196 1.4693 1.87937 -2.83311 -0.04628 -0.25371 -1.37835 -3.02197 0 0 0 0 0 1.67157 -0.04598 0.04 0 4.0322 -0.3269 0 -2.7348 -0.3593 0.4443 -1.26638
LEU_357 -7.45489 0.48772 4.42361 -0.4768 0.2719 0.10587 2.30978 -2.82322 -0.02741 -0.15538 -1.27161 0.1997 0 0 0 0 0 0.53931 0.3015 0.13648 0.39769 0 -0.26283 0 0.18072 -0.37691 0.53754 -2.95723
LYS_358 -5.32594 0.2433 5.79183 -0.47787 0.11961 0.28155 2.80097 -2.76808 -0.03455 -0.26787 -2.86637 0.08872 0 0 0 0 0 0.16597 0.04302 0.07585 2.16452 0 -0.07602 0 -1.5107 -0.26252 0.49951 -1.31507
ALA_359 -4.7139 0.47846 4.69297 -0.02265 0 0 3.27954 -2.81524 -0 -0 -3.31165 -0.36702 0 0 0 0 0 0.22443 0.07449 0 0 0 -0.22016 0 1.8394 -0.38523 0.41196 -0.83462
PHE_360 -7.69198 1.12053 5.12089 -0.53628 0.03399 0.21042 2.96326 -2.98527 -0 -0 -2.45013 -0.08919 0 0 0 0 0 0.1104 0.00511 0.04168 0 2.83275 -0.03107 0 1.0402 -0.29288 0.46347 -0.13411
GLN_361 -5.65335 0.21368 6.44889 -0.2651 0.04719 0.20807 2.64777 -3.04165 -0.03455 -0.26787 -2.37223 -0.4786 0 0 0 0 0 0.08137 0.07034 0.0353 0 2.73434 -0.06398 0 -0.18838 -0.19098 0.33238 0.26263
ALA_362 -3.69637 0.17895 4.30734 -0.02104 0 0 2.44979 -2.35071 -0 -0 -2.79574 -0.34795 0 0 0 0 0 0.04383 -0.02691 0 0 0 -0.15161 0 1.8394 -0.24791 0.23945 -0.57949
THR_363 -3.60213 0.28008 4.32974 -0.20803 0.14767 0.07573 2.11292 -1.98334 -0 -0 -2.10496 -0.08716 0 0 0 0 0 0.35331 -0.02749 0.00457 0.07131 0 -0.0031 2.31836 -1.0874 -0.10145 0.30642 0.79506
GLN_364 -4.73123 0.7131 4.27005 -0.29733 0.05374 0.26052 1.18325 -1.94558 -0 -0 -1.11688 -0.64507 0 0 0 0 0 1.09272 -0.06586 0.04992 0 2.86832 -0.18125 0 -0.18838 -0.23159 0.3217 1.41014
GLN_365 -3.04541 0.29218 3.98 -0.64377 0.11989 0.64773 1.79341 -1.78089 -0 -0 -2.3744 -0.5801 0 0 0 0 0 1.69164 -0.07731 0.01855 0 2.48269 -0.23323 0 -0.18838 -0.41677 0.36039 2.04621
LYS:CtermProteinFull_366 -3.34221 0.43875 3.78508 -0.52137 0.1364 0.39073 0.89988 -1.46724 -0 -0 -1.42677 0.08074 0 0 0 0 0 0.42606 0 0.00207 1.9051 0 0 0 -1.5107 -0.14432 0.76981 0.42201
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.7434 0 0 0 0 0 0 0 0 0 78.7434
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

